Six new lanthanide complexes:[Ln(3,4-DEOBA)3(4,4'-DM-2,2'-bipy)]2·2C_(2)H_(5)OH,[Ln=Dy(1),Eu(2),Tb(3),Sm(4),Ho(5),Gd(6);3,4-DEOBA-=3,4-diethoxybenzoate,4,4'-DM-2,2'-bipy=4,4'-dimethyl-2,2'...Six new lanthanide complexes:[Ln(3,4-DEOBA)3(4,4'-DM-2,2'-bipy)]2·2C_(2)H_(5)OH,[Ln=Dy(1),Eu(2),Tb(3),Sm(4),Ho(5),Gd(6);3,4-DEOBA-=3,4-diethoxybenzoate,4,4'-DM-2,2'-bipy=4,4'-dimethyl-2,2'-bipyridine]were successfully synthesized by the volatilization of the solution at room temperature.The crystal structures of six complexes were determined by single-crystal X-ray diffraction technology.The results showed that the complexes all have a binuclear structure,and the structures contain free ethanol molecules.Moreover,the coordination number of the central metal of each structural unit is eight.Adjacent structural units interact with each other through hydrogen bonds and further expand to form 1D chain-like and 2D planar structures.After conducting a systematic study on the luminescence properties of complexes 1-4,their emission and excitation spectra were obtained.Experimental results indicated that the fluorescence lifetimes of complexes 2 and 3 were 0.807 and 0.845 ms,respectively.The emission spectral data of complexes 1-4 were imported into the CIE chromaticity coordinate system,and their corre sponding luminescent regions cover the yellow light,red light,green light,and orange-red light bands,respectively.Within the temperature range of 299.15-1300 K,the thermal decomposition processes of the six complexes were comprehensively analyzed by using TG-DSC/FTIR/MS technology.The hypothesis of the gradual loss of ligand groups during the decomposition process was verified by detecting the escaped gas,3D infrared spectroscopy,and ion fragment information detected by mass spectrometry.The specific decomposition path is as follows:firstly,free ethanol molecules and neutral ligands are removed,and finally,acidic ligands are released;the final product is the corresponding metal oxide.CCDC:2430420,1;2430422,2;2430419,3;2430424,4;2430421,5;2430423,6.展开更多
In this study,a novel polysaccharide GPA-G 2-H was derived from ginseng.Furthermore,the coherent study of its structural characteristics,fermented characteristics in vitro,as well as antioxidant mechanism of fermented...In this study,a novel polysaccharide GPA-G 2-H was derived from ginseng.Furthermore,the coherent study of its structural characteristics,fermented characteristics in vitro,as well as antioxidant mechanism of fermented product FGPA-G 2-H on Aβ25-35-induced PC 12 cells were explored.The structure of GPA-G 2-H was determined by means of zeta potential analysis,FTIR,HPLC,XRD,GC-MS and NMR.The backbone of GPA-G 2-H was mainly composed of→4)-α-D-Glcp-(1→with branches substituted at O-3.Notably,GPA-G 2-H was degraded by intestinal microbiota in vitro with total sugar content and pH value decreasing,and short-chain fatty acids(SCFAs)increasing.Moreover,GPA-G 2-H significantly promoted the proliferation of Lactobacillus,Muribaculaceae and Weissella,thereby making positive alterations in intestinal microbiota composition.Additionally,FGPA-G 2-H activated the Nrf 2/HO-1 signaling pathway,enhanced HO-1,NQO 1,SOD and GSH-Px,while inhabited Keap 1,MDA and LDH,which alleviated Aβ-induced oxidative stress in PC 12 cells.These provide a solid theoretical basis for the further development of ginseng polysaccharides as functional food and antioxidant drugs.展开更多
In 316L austenitic stainless steel,the presence of ferrite phase severely affects the non-magnetic properties.316L austenitic stainless steel with low-alloy type(L-316L)and high-alloy type(H-316L)has been studied.The ...In 316L austenitic stainless steel,the presence of ferrite phase severely affects the non-magnetic properties.316L austenitic stainless steel with low-alloy type(L-316L)and high-alloy type(H-316L)has been studied.The microstructure and solidification kinetics of the two as-cast grades were in situ observed by high temperature confocal laser scanning microscopy(HT-CLSM).There are significant differences in the as-cast microstructures of the two 316L stainless steel compositions.In L-316L steel,ferrite morphology appears as the short rods with a ferrite content of 6.98%,forming a dual-phase microstructure consisting of austenite and ferrite.Conversely,in H-316L steel,the ferrite appears as discontinuous network structures with a content of 4.41%,forming a microstructure composed of austenite and sigma(σ)phase.The alloying elements in H-316L steel exhibit a complex distribution,with Ni and Mo enriching at the austenite grain boundaries.HT-CLSM experiments provide the real-time observation of the solidification processes of both 316L specimens and reveal distinct solidification modes:L-316L steel solidifies in an FA mode,whereas H-316L steel solidifies in an AF mode.These differences result in ferrite and austenite predominantly serving as the nucleation and growth phases,respectively.The solidification mode observed by experiments is similar to the thermodynamic calculation results.The L-316L steel solidified in the FA mode and showed minimal element segregation,which lead to a direct transformation of ferrite to austenite phase(δ→γ)during phase transformation after solidification.Besides,the H-316L steel solidified in the AF mode and showed severe element segregation,which lead to Mo enrichment at grain boundaries and transformation of ferrite into sigma and austenite phases through the eutectoid reaction(δ→σ+γ).展开更多
To elucidate the effect of calcite-regulated activated carbon(AC)structure on low-temperature denitrification performance of SCR catalysts,this work prepared a series of Mn-Ce/De-AC-xCaCO_(3)(x is the calcite content ...To elucidate the effect of calcite-regulated activated carbon(AC)structure on low-temperature denitrification performance of SCR catalysts,this work prepared a series of Mn-Ce/De-AC-xCaCO_(3)(x is the calcite content in coal)catalysts were prepared by the incipient wetness impregnation method,followed by acid washing to remove calcium-containing minerals.Comprehensive characterization and low-temperature denitrification tests revealed that calcite-induced structural modulation of coal-derived AC significantly enhances catalytic activity.Specifically,NO conversion increased from 88.3%of Mn-Ce/De-AC to 91.7%of Mn-Ce/De-AC-1CaCO_(3)(210℃).The improved SCR denitrification activity results from the enhancement of physicochemical properties including higher Mn^(4+)content and Ce^(4+)/Ce^(3+)ratio,an abundance of chemisorbed oxygen and acidic sites,which could strengthen the SCR reaction pathways(richer NH_(3)activated species and bidentate nitrate active species).Therefore,NO removal is enhanced.展开更多
Fine-grained nuclear graphite is a key material in high-temperature gas-cooled reactors(HTGRs).During air ingress accidents,core graphite components undergo severe oxidation,threatening structural integrity.Therefore,...Fine-grained nuclear graphite is a key material in high-temperature gas-cooled reactors(HTGRs).During air ingress accidents,core graphite components undergo severe oxidation,threatening structural integrity.Therefore,understanding the oxidation behavior of nuclear graphite is essential for reactor safety.The influence of oxidation involves multiple factors,including temperature,sample size,oxidant,impurities,filler type and size,etc.The size of the filler particles plays a crucial role in this study.Five ultrafine-and superfine-grained nuclear graphite samples(5.9-34.4μm)are manufactured using identical raw materials and manufacturing processes.Isothermal oxidation tests conducted at 650℃-750℃ are used to study the oxidation behavior.Additionally,comprehensive characterization is performed to analyze the crystal structure,surface morphology,and nanoscale to microscale pore structure of the samples.Results indicate that oxidation behavior cannot be predicted solely based on filler grain size.Reactive site concentration,characterized by active surface area,dominates the chemical reaction kinetics,whereas pore tortuosity,quantified by the structural parameterΨ,plays a key role in regulating oxidant diffusion.These findings clarify the dual role of microstructure in oxidation mechanisms and establish a theoretical and experimental basis for the design of high-performance nuclear graphite capable of long-term service in high-temperature gas-cooled reactors.展开更多
Tilted metasurface nanostructures,with excellent physical properties and enormous application potential,pose an urgent need for manufacturing methods.Here,electric-field-driven generative-nanoimprinting technique is p...Tilted metasurface nanostructures,with excellent physical properties and enormous application potential,pose an urgent need for manufacturing methods.Here,electric-field-driven generative-nanoimprinting technique is proposed.The electric field applied between the template and the substrate drives the contact,tilting,filling,and holding processes.By accurately controlling the introduced included angle between the flexible template and the substrate,tilted nanostructures with a controllable angle are imprinted onto the substrate,although they are vertical on the template.By flexibly adjusting the electric field intensity and the included angle,large-area uniform-tilted,gradient-tilted,and high-angle-tilted nanostructures are fabricated.In contrast to traditional replication,the morphology of the nanoimprinting structure is extended to customized control.This work provides a cost-effective,efficient,and versatile technology for the fabrication of various large-area tilted metasurface structures.As an illustration,a tilted nanograting with a high coupling efficiency is fabricated and integrated into augmented reality displays,demonstrating superior imaging quality.展开更多
Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled t...Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled thermomechanical fields remains insufficiently understood.In this study,transmission and scanning electron microscopy were employed to observe dislocation structures and grain boundary heterogeneities in processed aluminum alloys,suggesting stress concentrations and microstructural inhomogeneities associated with vacancy accumulation.To complement these observations,first-principles calculations and molecular dynamics simulations were conducted for seven single-vacancy configurations in face-centered cubic aluminum.The stress response,total energy,density of states(DOS),and differential charge density were examined under varying compressive strain(ε=0–0.1)and temperature(0–600 K).The results indicate that face-centered vacancies tend to reduce mechanical strength and perturb electronic states near the Fermi level,whereas corner and edge vacancies appear to have weaker effects.Elevated temperatures may partially restore electronic uniformity through thermal excitation.Overall,these findings suggest that vacancy position exerts a critical but position-dependent influence on coupled structure-property relationships,offering theoretical insights and preliminary experimental support for defect-engineered aluminum alloy design.展开更多
Aqueous zinc-ion batteries(AZIBs)have garnered considerable attention as promising post-lithium energy storage technologies owing to their intrinsic safety,cost-effectiveness,and competitive gravimetric energy density...Aqueous zinc-ion batteries(AZIBs)have garnered considerable attention as promising post-lithium energy storage technologies owing to their intrinsic safety,cost-effectiveness,and competitive gravimetric energy density.However,their practical commercialization is hindered by critical challenges on the anode side,including dendrite growth and parasitic reactions at the anode/electrolyte interface.Recent studies highlight that rational electrolyte structure engineering offers an effective route to mitigate these issues and strengthen the electrochemical performance of the zinc metal anode.In this review,we systematically summarize state-of-the-art strategies for electrolyte optimization,with a particular focus on the zinc salts regulation,electrolyte additives,and the construction of novel electrolytes,while elucidating the underlying design principles.We further discuss the key structure–property relationships governing electrolyte behavior to provide guidance for the development of next-generation electrolytes.Finally,future perspectives on advanced electrolyte design are proposed.This review aims to serve as a comprehensive reference for researchers exploring high-performance electrolyte engineering in AZIBs.展开更多
Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspher...Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspheres.And modification of the pore structure is one of the effective strategies.In this study,multi-cavity mesoporous carbon microspheres were successfully synthesized by the synergistic method of soft and hard templates,during which a phenolic resin with superior thermal stability was employed as the carbon precursor and a mixture of silica sol and F108 as the mesoporous template.Carbon microspheres with multi-cavity mesoporous structures were prepared,and all the samples showed highly even mesopores,with diameters around 12 nm.The diameter of these microspheres decreased from 396.8 nm to about 182.5 nm with the increase of silica sol.After CO_(2) activation,these novel carbon microspheres(APCF0.5-S1.75)demonstrated high specific surface area(983.3 m^(2)/g)and remarkable CO_(2) uptake of 4.93 mmol/g at 0℃ and1 bar.This could be attributed to the unique multi-cavity structure,which offers uniform mesoporous pore channels,minimal CO_(2) transport of and a greater number of active sites for CO_(2) adsorption.展开更多
Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and v...Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and viable quantum algorithms for simulating large-scale materials are still limited.We propose and implement random-state quantum algorithms to calculate electronic-structure properties of real materials.Using a random state circuit on a small number of qubits,we employ real-time evolution with first-order Trotter decomposition and Hadamard test to obtain electronic density of states,and we develop a modified quantum phase estimation algorithm to calculate real-space local density of states via direct quantum measurements.Furthermore,we validate these algorithms by numerically computing the density of states and spatial distributions of electronic states in graphene,twisted bilayer graphene quasicrystals,and fractal lattices,covering system sizes from hundreds to thousands of atoms.Our results manifest that the random-state quantum algorithms provide a general and qubit-efficient route to scalable simulations of electronic properties in large-scale periodic and aperiodic materials.展开更多
A series of as-cast Si_(x)Al_(0.43)CoCrFeNi_(2.1)(x=0,0.1,0.2,and 0.3)high-entropy alloys(HEAs)was successfully fabricated by va-cuum-assisted melting.The phase constituents,microstructural features,and mechanical pro...A series of as-cast Si_(x)Al_(0.43)CoCrFeNi_(2.1)(x=0,0.1,0.2,and 0.3)high-entropy alloys(HEAs)was successfully fabricated by va-cuum-assisted melting.The phase constituents,microstructural features,and mechanical properties(including hardness,tensile behavior,and wear behavior)of alloys with various Si contents were evaluated.The results revealed that the addition of Si promoted the precipita-tion of a body-centered cubic 1(BCC1)phase enriched in Al,Ni,and Si with a B2-ordered structure.Furthermore,the secondary BCC2 phase was enriched with Cr,Fe,and Si precipitates within the BCC1 matrix.Ultimately,a multiphase face-centered cubic(FCC)/(BCC1/BCC2)structure was formed.The microstructural evolution driven by Si addition significantly enhanced the mechanical properties of the Si_(x)Al_(0.43)CoCrFeNi_(2.1) HEAs.As the Si content increased,the microhardness and tensile strength improved by approxim-ately 42%and 55%,reaching 2.359 GPa and 785 MPa,respectively.The quantitative evaluation of the various strengthening mechanisms indicated that the intrinsic hardness of the FCC matrix and hardening due to BCC1/BCC2 precipitation dominated the overall microhard-ness.The comparison of the energy barriers indicates that BCC2 primarily strengthens the alloy through a shear mechanism rather than an Orowan bypass mechanism.Furthermore,with increasing Si content,reduced friction and wear,together with smoother worn surfaces,re-flect a greatly enhanced wear resistance.After the optimal cold-rolling and 1 h annealing at 800℃,the Si_(0.3)Al_(0.43)CoCrFeNi_(2.1) alloy showed 56%and 62%increases in microhardness and tensile strength,respectively,compared to the as-cast state,reaching 3.68 GPa and 1270 MPa.The enhanced mechanical properties are attributed to the synergistic effects of residual strain hardening by FCC ordering and L1_(2)/BCC precipitation strengthening.展开更多
Hot compression experiments were conducted under conditions of deformation temperatures ranging from 950 to 1150℃,strain rates of 0.001-10 s^(-1),and deformation degrees ranging from 20%to 80%.The hot deformation beh...Hot compression experiments were conducted under conditions of deformation temperatures ranging from 950 to 1150℃,strain rates of 0.001-10 s^(-1),and deformation degrees ranging from 20%to 80%.The hot deformation behavior and microstructure evolution of millimeter-grade coarse grains(MCGs)in the as-cast Ti-6Cr-5Mo-5V-4Al(Ti-6554)alloy were studied,and a hot processing map was established.Under compression along the rolling direction(RD),continuous dynamic recrystallization(CDRX)ensues due to the progressive rotation of subgrains within the MCGs.Along the transverse direction(TD),discontinuous dynamic recrystallization(DDRX)resulting from grain boundary bulging or bridging,occurs on the boundaries of the MCGs.With decreasing strain rate,increasing temperature,and higher deformation degree,dynamic recrystallization becomes more pronounced,resulting in a reduction in the original average grain size.The optimal processing parameters fall within a temperature range of 1050-1150℃,a strain rate of 0.01 s^(-1),and a deformation degree between 40%and 60%.展开更多
This article reports a systematic investigation on the relationship between the microstructure evolution and mechanical properties of as-cast Mg-9.5Gd-2.3Y-1Zn-0.5Zr(VW92,wt.%)alloy during aging treatment.The results ...This article reports a systematic investigation on the relationship between the microstructure evolution and mechanical properties of as-cast Mg-9.5Gd-2.3Y-1Zn-0.5Zr(VW92,wt.%)alloy during aging treatment.The results indicate that the alloy exhibits obvious double peak-aging characteristics at 180℃,200℃,and 220℃;the first peak-aging appeared at 96 h,48 h,and 48 h,respectively,while the second peak-aging occurred at 204 h,180 h,and 180 h,respectively.Moreover,the strengths of the first peak-aging were higher than those of the second peak-aging.Consequently,the first peak-aging at 200℃ achieved the best mechanical properties,with ultimate tensile strength(UTS),yield strength(YS),and elongation(EL)of 380(±2.0)MPa,255(±1.8)MPa,and 12.8(±1.7)%,respectively.While the strength decreased in the second peak-aging,the elongation increased to 17.2(±0.5)%.The first peak-aging strengthening is ascribed to the participation of the nano-β' phases in the matrix and the long period stacking ordered(LPSO)phases at grain boundaries(GBs).Additionally,the second peak-aging strengthening is associated with the emergence of a relatively new 3D structure comprising longchain-like structural phases β'+β'_(F) tβ_(1),γ' phases,and LPSO phases within the grain,combined with the fine and uniform LPSO phases at the GBs.展开更多
Correction to:J.Iron Steel Res.Int.(2025)32:144-158 https://doi.org/10.1007/s42243-024-01416-x The publication of this article unfortunately contained mistakes.Only one corresponding author was named instead of three....Correction to:J.Iron Steel Res.Int.(2025)32:144-158 https://doi.org/10.1007/s42243-024-01416-x The publication of this article unfortunately contained mistakes.Only one corresponding author was named instead of three.The corrected corresponding authors are given below.展开更多
Hardenability significantly impacts the distortion of gear during heat treatment,correlated to the uniformity of solute distribution in steel matrix.The experimental analysis was conducted on the macrostructure,solute...Hardenability significantly impacts the distortion of gear during heat treatment,correlated to the uniformity of solute distribution in steel matrix.The experimental analysis was conducted on the macrostructure,solute distribution,dendrite structure,and rod hardenability of 20CrMnTiH gear steel in continuously cast blooms and hot roller rods.The evaluation approach by the standards for the hardenability of gear steel rods and the corresponding blooms was analyzed,and the inheritance mechanism from solidification segregation to hardenability fluctuation of gear steel was revealed.The results indicate that semi-macroscopic spot segregation located in the equiaxed zone exhibits larger size,higher solute enrichment,and worse solute homogeneity,leading to significant solute fluctuations in the blooms and hardenability fluctuation in the rods.By increasing the liquid steel superheat from 35 to 40℃,reducing the mold electromagnetic stirring from 300 to 100 A,and implementing the soft reduction(SR)of 7 mm at the solidification end,the equiaxed ratio of the strand decreased from 26.42%to 6.69%.Consequently,the solute fluctuation range and standard deviation decrease significantly in the transverse section,while the maximum segregation ratio,average fluctuation range,and average standard deviation of solutes C,Cr,and Mn in the spot segregation decrease at the same time.At the meanwhile,the equiaxed ratio of the rod decreased from 24.89%to 4.09%,and the structure of the hardenability detection zone was transformed from equiaxed crystals to columnar crystals.Furthermore,the solute fluctuation range and standard deviation in the transverse section decreased,while the homogeneity in spot segregation was also improved.The hardness difference of A and B surfaces at J9 and J15 positions was smaller than 2 HRC,meeting the qualification standard for hardenability.展开更多
Solidification structure of casting strands significantly impacts the subsequent processing and service properties of the steel products,which correlates closely with the melt flow during the solidification process.Se...Solidification structure of casting strands significantly impacts the subsequent processing and service properties of the steel products,which correlates closely with the melt flow during the solidification process.Several abnormal solidification phenomena and segregation characteristics observed in slab casting are elucidated by referencing to their related flow patterns of molten steel calculated by a multi-field coupling model for actual casting conditions.Eventually,the effect of forced convection on the solidification structure was discussed.The results show that the forced convection generated by electromagnetic stirring and/or nozzle jet will remove the solute-enriched molten steel between the dendrite in front of the solidifying shell,and change solute distribution at the interface of dendrite tips,leading to the white bands and dendrite deflection.In the white band region,a dense dendrite structure without dendrite segregation appears.Moreover,forced convection results in a higher growth rate on the upstream side than the backflow side of the dendrite tip,promoting the columnar crystal deflection.In addition,dendrite fragmentation upon the forced convection during solidification will increase the equiaxed crystal ratio of the as-cast slab and the number of the spot-like semi-macrosegregation.The carbon extreme range decreased with the change in electromagnetic stirring process,indicating a significant improvement in the composition uniformity of the slab casting.It is suggested that the final quality of rolled products could be improved from the very beginning of casting and solidification through regulating the as-cast solidification structure.展开更多
Long period stacking ordered（LPSO） structure phases were prepared by conventional solidification method in Mg（94）Zn3YxGd（3-x）（x=3,2,1.5,1,mole fraction） alloys,the microstructures,corrosion and compressive mec...Long period stacking ordered（LPSO） structure phases were prepared by conventional solidification method in Mg（94）Zn3YxGd（3-x）（x=3,2,1.5,1,mole fraction） alloys,the microstructures,corrosion and compressive mechanical properties of which were investigated,separately.The results reveal that the microstructures of the as-cast Mg（94）Zn3YxGd（3-x） alloys,with n（Zn）/n（Y＋Gd）=1：1,consist of α（Mg） phase,Mg3Zn3RE2（W） phase,Mg（12）ZnRE（14H-LPSO） phase and a few bright cube-shaped Mg-Y-Gd phases.The formation and the distribution of LPSO-phase in the alloys can be influenced by the content of Gd.The volume fraction of 14H-LPSO phase increases first and then decreases with the increase of the Gd content.For the electrochemical impedance spectroscopy（EIS） measurement,a R（Q（R（QR））） model was used to fit the test results in 3.5%（mass fraction） NaCl solution at room temperature.The corrosion current densities of all samples are about 10-（-5） A/cm-2.When x（Gd）≤1%,Mg-Zn-Y-（Gd）alloy shows good corrosion resistance,which is better than that of the commercial AZ91 D magnesium alloy.The corrosion rate increases when the Gd content is higher than 1.5%.At room temperature,the compressive properties of Mg-Zn-Y-（Gd） alloys increase remarkably with the increase of the volume fraction of LPSO phase.In addition,the pinning effect of W-phase and dispersive cube-shaped Mg-Y-Gd phase is beneficial to improving the mechanical properties of as-cast Mg（94）Zn3YxGd（3-x） alloy in deformation process.展开更多
In order to investigate the influences of the stoichiometric ratio of La/Mg （increasing La and decreasing Mg on the same mole ratio） on the structure and electrochemical performances of the La-Mg-Ni-based A2B7-type ...In order to investigate the influences of the stoichiometric ratio of La/Mg （increasing La and decreasing Mg on the same mole ratio） on the structure and electrochemical performances of the La-Mg-Ni-based A2B7-type electrode alloy, the as-cast and the annealed ternary Lao.8＋xMgo.2_xNi3.5 （x=0-0.05） electrode alloys were prepared. The characterization of electrode alloys by X-ray diffraction （XRD） and scanning electron microscopy （SEM） shows that all the as-cast and the annealed alloys hold two major phases of （La,Mg）2Ni7 and LaNi5 as well as a residual phase of LaNi3. Moreover, the increase of La/Mg ratio brings on a decline of （La,Mg）2Ni7 phase and a rise of LaNi5 and LaNi3 phases. The variation of La/Mg ratio gives rise to an evident change of the electrochemical performances of the alloys. The discharge capacities of the as-cast and the annealed alloys evidently decrease with growing the La/Mg ratio, while the cycle stabilities of the alloys visibly augment under the same condition. Furthermore, the high rate discharge ability （HRD）, the electrochemical impedance spectrum （EIS）, the Tafel polarization curves, and the potential step measurements all indicate that the electrochemical kinetic properties of the alloy electrodes increase with the La/Mg ratio rising.展开更多
The microstructure and phase composition of as-cast Mg-9Er-6Y-xZn-0.6Zr （x=1, 2, 3, 4; normal mass fraction in %） alloys were investigated. In low Zn content, aside from the major second phase of Mg24（Er, Y, Zn）5,...The microstructure and phase composition of as-cast Mg-9Er-6Y-xZn-0.6Zr （x=1, 2, 3, 4; normal mass fraction in %） alloys were investigated. In low Zn content, aside from the major second phase of Mg24（Er, Y, Zn）5, there are a few lamellar phases that grow parallel with each other from the grain boundaries to the grain interior. With Zn content increasing, the Mg24（Er, Y, Zn）5 phase decreases, but the Mg12Zn（Y, Er） phase and lamellar phases continuously increase. When Zn content reaches 4% （normal mass fraction）, the Mg12Zn（Y, Er） phase mainly exists as large bulks, and some a-Mg grains are thoroughly penetrated by the lamellar phases. Moreover, the crystallography structures of the Mgl2Zn（Y, Er） and Mg24（Er, Y, Zn）5 phases are confirmed as 18R-type long-period stacking ordered structure and body-centred cubic structure, respectively.展开更多
The nominal Ti44Al6Nb1.0Cr2.0V alloy was newly designed and prepared by vacuum consumable melting technique with the ingot sizes of d225 mm×320 mm. The results show that the average lamella colony size is 780-18...The nominal Ti44Al6Nb1.0Cr2.0V alloy was newly designed and prepared by vacuum consumable melting technique with the ingot sizes of d225 mm×320 mm. The results show that the average lamella colony size is 780-1830 μm. This as-cast alloy has a modified near lamellar(M-NL) structure that is composed of mainly larger(α2+γ) lamella colonies and smaller(B2+equiaxed γ) blocky morphology. It exhibits the moderate tensile properties at room temperature, in which the Region(5) yields the ultimate tensile strength(UTS) about 499 MPa and the elongation about 0.53%. The obvious brittle fracture characteristics and trans-granular interlamellar fracture are the predominant modes. After room temperature tensile testing, there are some <101] and a few 1/2<112] superdislocations in the γ phase. The as-cast microcrack is the main factor to deteriorate the tensile property, which results in the premature fracture, poor ductility and few dislocations. The addition of Nb, Cr and V can decrease stacking fault energy(SFE) obviously, which is helpful to enhancing the ductility of the alloy.展开更多
文摘Six new lanthanide complexes:[Ln(3,4-DEOBA)3(4,4'-DM-2,2'-bipy)]2·2C_(2)H_(5)OH,[Ln=Dy(1),Eu(2),Tb(3),Sm(4),Ho(5),Gd(6);3,4-DEOBA-=3,4-diethoxybenzoate,4,4'-DM-2,2'-bipy=4,4'-dimethyl-2,2'-bipyridine]were successfully synthesized by the volatilization of the solution at room temperature.The crystal structures of six complexes were determined by single-crystal X-ray diffraction technology.The results showed that the complexes all have a binuclear structure,and the structures contain free ethanol molecules.Moreover,the coordination number of the central metal of each structural unit is eight.Adjacent structural units interact with each other through hydrogen bonds and further expand to form 1D chain-like and 2D planar structures.After conducting a systematic study on the luminescence properties of complexes 1-4,their emission and excitation spectra were obtained.Experimental results indicated that the fluorescence lifetimes of complexes 2 and 3 were 0.807 and 0.845 ms,respectively.The emission spectral data of complexes 1-4 were imported into the CIE chromaticity coordinate system,and their corre sponding luminescent regions cover the yellow light,red light,green light,and orange-red light bands,respectively.Within the temperature range of 299.15-1300 K,the thermal decomposition processes of the six complexes were comprehensively analyzed by using TG-DSC/FTIR/MS technology.The hypothesis of the gradual loss of ligand groups during the decomposition process was verified by detecting the escaped gas,3D infrared spectroscopy,and ion fragment information detected by mass spectrometry.The specific decomposition path is as follows:firstly,free ethanol molecules and neutral ligands are removed,and finally,acidic ligands are released;the final product is the corresponding metal oxide.CCDC:2430420,1;2430422,2;2430419,3;2430424,4;2430421,5;2430423,6.
基金Supported by the National Key Research and Development Program of Traditional Chinese Medicine Modernization Project,China(No.2023YFC3504000)the Science and Technology Development Project of Jilin Province,China(No.20240404043ZP)the Science and Technology Innovation Cooperation Project of Changchun Science and Technology Bureau and Chinese Academy of Sciences,China(No.23SH14)。
文摘In this study,a novel polysaccharide GPA-G 2-H was derived from ginseng.Furthermore,the coherent study of its structural characteristics,fermented characteristics in vitro,as well as antioxidant mechanism of fermented product FGPA-G 2-H on Aβ25-35-induced PC 12 cells were explored.The structure of GPA-G 2-H was determined by means of zeta potential analysis,FTIR,HPLC,XRD,GC-MS and NMR.The backbone of GPA-G 2-H was mainly composed of→4)-α-D-Glcp-(1→with branches substituted at O-3.Notably,GPA-G 2-H was degraded by intestinal microbiota in vitro with total sugar content and pH value decreasing,and short-chain fatty acids(SCFAs)increasing.Moreover,GPA-G 2-H significantly promoted the proliferation of Lactobacillus,Muribaculaceae and Weissella,thereby making positive alterations in intestinal microbiota composition.Additionally,FGPA-G 2-H activated the Nrf 2/HO-1 signaling pathway,enhanced HO-1,NQO 1,SOD and GSH-Px,while inhabited Keap 1,MDA and LDH,which alleviated Aβ-induced oxidative stress in PC 12 cells.These provide a solid theoretical basis for the further development of ginseng polysaccharides as functional food and antioxidant drugs.
基金support of the Research Project Supported by Shanxi Scholarship Council of China(2022-040)"Chunhui Plan"Collaborative Research Project by the Ministry of Education of China(HZKY20220507)+2 种基金National Natural Science Foundation of China(52104338)Applied Fundamental Research Programs of Shanxi Province(202303021221036)Shandong Postdoctoral Science Foundation(SDCX-ZG-202303027,SDBX2023054).
文摘In 316L austenitic stainless steel,the presence of ferrite phase severely affects the non-magnetic properties.316L austenitic stainless steel with low-alloy type(L-316L)and high-alloy type(H-316L)has been studied.The microstructure and solidification kinetics of the two as-cast grades were in situ observed by high temperature confocal laser scanning microscopy(HT-CLSM).There are significant differences in the as-cast microstructures of the two 316L stainless steel compositions.In L-316L steel,ferrite morphology appears as the short rods with a ferrite content of 6.98%,forming a dual-phase microstructure consisting of austenite and ferrite.Conversely,in H-316L steel,the ferrite appears as discontinuous network structures with a content of 4.41%,forming a microstructure composed of austenite and sigma(σ)phase.The alloying elements in H-316L steel exhibit a complex distribution,with Ni and Mo enriching at the austenite grain boundaries.HT-CLSM experiments provide the real-time observation of the solidification processes of both 316L specimens and reveal distinct solidification modes:L-316L steel solidifies in an FA mode,whereas H-316L steel solidifies in an AF mode.These differences result in ferrite and austenite predominantly serving as the nucleation and growth phases,respectively.The solidification mode observed by experiments is similar to the thermodynamic calculation results.The L-316L steel solidified in the FA mode and showed minimal element segregation,which lead to a direct transformation of ferrite to austenite phase(δ→γ)during phase transformation after solidification.Besides,the H-316L steel solidified in the AF mode and showed severe element segregation,which lead to Mo enrichment at grain boundaries and transformation of ferrite into sigma and austenite phases through the eutectoid reaction(δ→σ+γ).
基金Supported by the Science and Technology Cooperation and Exchange special project of Cooperation of Shanxi Province(202404041101014)the Fundamental Research Program of Shanxi Province(202403021212333)+3 种基金the Joint Funds of the National Natural Science Foundation of China(U24A20555)the Lvliang Key R&D of University-Local Cooperation(2023XDHZ10)the Initiation Fund for Doctoral Research of Taiyuan University of Science and Technology(20242026)the Outstanding Doctor Funding Award of Shanxi Province(20242080).
文摘To elucidate the effect of calcite-regulated activated carbon(AC)structure on low-temperature denitrification performance of SCR catalysts,this work prepared a series of Mn-Ce/De-AC-xCaCO_(3)(x is the calcite content in coal)catalysts were prepared by the incipient wetness impregnation method,followed by acid washing to remove calcium-containing minerals.Comprehensive characterization and low-temperature denitrification tests revealed that calcite-induced structural modulation of coal-derived AC significantly enhances catalytic activity.Specifically,NO conversion increased from 88.3%of Mn-Ce/De-AC to 91.7%of Mn-Ce/De-AC-1CaCO_(3)(210℃).The improved SCR denitrification activity results from the enhancement of physicochemical properties including higher Mn^(4+)content and Ce^(4+)/Ce^(3+)ratio,an abundance of chemisorbed oxygen and acidic sites,which could strengthen the SCR reaction pathways(richer NH_(3)activated species and bidentate nitrate active species).Therefore,NO removal is enhanced.
基金supported by the National Key Research and Development Program of China(2024YFA1612900)the National Natural Science Foundation of China(Grant No.52103365 and No.12375270)the Guangdong Innovative and Entrepreneurial Research Team Program,China(Grant No.2021ZT09L227).
文摘Fine-grained nuclear graphite is a key material in high-temperature gas-cooled reactors(HTGRs).During air ingress accidents,core graphite components undergo severe oxidation,threatening structural integrity.Therefore,understanding the oxidation behavior of nuclear graphite is essential for reactor safety.The influence of oxidation involves multiple factors,including temperature,sample size,oxidant,impurities,filler type and size,etc.The size of the filler particles plays a crucial role in this study.Five ultrafine-and superfine-grained nuclear graphite samples(5.9-34.4μm)are manufactured using identical raw materials and manufacturing processes.Isothermal oxidation tests conducted at 650℃-750℃ are used to study the oxidation behavior.Additionally,comprehensive characterization is performed to analyze the crystal structure,surface morphology,and nanoscale to microscale pore structure of the samples.Results indicate that oxidation behavior cannot be predicted solely based on filler grain size.Reactive site concentration,characterized by active surface area,dominates the chemical reaction kinetics,whereas pore tortuosity,quantified by the structural parameterΨ,plays a key role in regulating oxidant diffusion.These findings clarify the dual role of microstructure in oxidation mechanisms and establish a theoretical and experimental basis for the design of high-performance nuclear graphite capable of long-term service in high-temperature gas-cooled reactors.
基金supported by National Natural Science Foundation of China(No.52025055 and 52275571)Basic Research Operation Fund of China(No.xzy012024024).
文摘Tilted metasurface nanostructures,with excellent physical properties and enormous application potential,pose an urgent need for manufacturing methods.Here,electric-field-driven generative-nanoimprinting technique is proposed.The electric field applied between the template and the substrate drives the contact,tilting,filling,and holding processes.By accurately controlling the introduced included angle between the flexible template and the substrate,tilted nanostructures with a controllable angle are imprinted onto the substrate,although they are vertical on the template.By flexibly adjusting the electric field intensity and the included angle,large-area uniform-tilted,gradient-tilted,and high-angle-tilted nanostructures are fabricated.In contrast to traditional replication,the morphology of the nanoimprinting structure is extended to customized control.This work provides a cost-effective,efficient,and versatile technology for the fabrication of various large-area tilted metasurface structures.As an illustration,a tilted nanograting with a high coupling efficiency is fabricated and integrated into augmented reality displays,demonstrating superior imaging quality.
基金supported by the Research Project on Strengthening the Construction of an Important Ecological Security Barrier in Northern China by Higher Education Institutions in the Inner Mongolia Autonomous Region(STAQZX202313)the Inner Mongolia Autonomous Region Education Science‘14th Five-Year Plan’2024 Annual Research Project(NGJGH2024635).
文摘Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled thermomechanical fields remains insufficiently understood.In this study,transmission and scanning electron microscopy were employed to observe dislocation structures and grain boundary heterogeneities in processed aluminum alloys,suggesting stress concentrations and microstructural inhomogeneities associated with vacancy accumulation.To complement these observations,first-principles calculations and molecular dynamics simulations were conducted for seven single-vacancy configurations in face-centered cubic aluminum.The stress response,total energy,density of states(DOS),and differential charge density were examined under varying compressive strain(ε=0–0.1)and temperature(0–600 K).The results indicate that face-centered vacancies tend to reduce mechanical strength and perturb electronic states near the Fermi level,whereas corner and edge vacancies appear to have weaker effects.Elevated temperatures may partially restore electronic uniformity through thermal excitation.Overall,these findings suggest that vacancy position exerts a critical but position-dependent influence on coupled structure-property relationships,offering theoretical insights and preliminary experimental support for defect-engineered aluminum alloy design.
基金supported by the Natural Science Foundation of China(Nos.52125202,52202100,and U24A2065)the Natural Science Foundation of Jiangsu Province(BK20243016)Fundamental Research Funds for the Central Universities,China Postdoctoral Science Foundation(No.2024T171166).
文摘Aqueous zinc-ion batteries(AZIBs)have garnered considerable attention as promising post-lithium energy storage technologies owing to their intrinsic safety,cost-effectiveness,and competitive gravimetric energy density.However,their practical commercialization is hindered by critical challenges on the anode side,including dendrite growth and parasitic reactions at the anode/electrolyte interface.Recent studies highlight that rational electrolyte structure engineering offers an effective route to mitigate these issues and strengthen the electrochemical performance of the zinc metal anode.In this review,we systematically summarize state-of-the-art strategies for electrolyte optimization,with a particular focus on the zinc salts regulation,electrolyte additives,and the construction of novel electrolytes,while elucidating the underlying design principles.We further discuss the key structure–property relationships governing electrolyte behavior to provide guidance for the development of next-generation electrolytes.Finally,future perspectives on advanced electrolyte design are proposed.This review aims to serve as a comprehensive reference for researchers exploring high-performance electrolyte engineering in AZIBs.
基金supported by the National Key R&D Program of China(No.2021YFB3501102).
文摘Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspheres.And modification of the pore structure is one of the effective strategies.In this study,multi-cavity mesoporous carbon microspheres were successfully synthesized by the synergistic method of soft and hard templates,during which a phenolic resin with superior thermal stability was employed as the carbon precursor and a mixture of silica sol and F108 as the mesoporous template.Carbon microspheres with multi-cavity mesoporous structures were prepared,and all the samples showed highly even mesopores,with diameters around 12 nm.The diameter of these microspheres decreased from 396.8 nm to about 182.5 nm with the increase of silica sol.After CO_(2) activation,these novel carbon microspheres(APCF0.5-S1.75)demonstrated high specific surface area(983.3 m^(2)/g)and remarkable CO_(2) uptake of 4.93 mmol/g at 0℃ and1 bar.This could be attributed to the unique multi-cavity structure,which offers uniform mesoporous pore channels,minimal CO_(2) transport of and a greater number of active sites for CO_(2) adsorption.
基金supported by the Major Project for the Integration of ScienceEducation and Industry (Grant No.2025ZDZX02)。
文摘Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and viable quantum algorithms for simulating large-scale materials are still limited.We propose and implement random-state quantum algorithms to calculate electronic-structure properties of real materials.Using a random state circuit on a small number of qubits,we employ real-time evolution with first-order Trotter decomposition and Hadamard test to obtain electronic density of states,and we develop a modified quantum phase estimation algorithm to calculate real-space local density of states via direct quantum measurements.Furthermore,we validate these algorithms by numerically computing the density of states and spatial distributions of electronic states in graphene,twisted bilayer graphene quasicrystals,and fractal lattices,covering system sizes from hundreds to thousands of atoms.Our results manifest that the random-state quantum algorithms provide a general and qubit-efficient route to scalable simulations of electronic properties in large-scale periodic and aperiodic materials.
基金supported by the National Natural Science Foundation of China(No.52071012)Open Research Fund of the National Key Laboratory of Advanced Casting Technologies(No.CAT2023-004)+2 种基金Key Research and Development Program of Shandong Province,China(No.2022JMRH0209)Hebei Province Innovation Capability Enhancement Plan Project,China(No.244A7607D)the Open Foundation of the State Key Laboratory for Advanced Metals and Materials(No.2022-Z01).
文摘A series of as-cast Si_(x)Al_(0.43)CoCrFeNi_(2.1)(x=0,0.1,0.2,and 0.3)high-entropy alloys(HEAs)was successfully fabricated by va-cuum-assisted melting.The phase constituents,microstructural features,and mechanical properties(including hardness,tensile behavior,and wear behavior)of alloys with various Si contents were evaluated.The results revealed that the addition of Si promoted the precipita-tion of a body-centered cubic 1(BCC1)phase enriched in Al,Ni,and Si with a B2-ordered structure.Furthermore,the secondary BCC2 phase was enriched with Cr,Fe,and Si precipitates within the BCC1 matrix.Ultimately,a multiphase face-centered cubic(FCC)/(BCC1/BCC2)structure was formed.The microstructural evolution driven by Si addition significantly enhanced the mechanical properties of the Si_(x)Al_(0.43)CoCrFeNi_(2.1) HEAs.As the Si content increased,the microhardness and tensile strength improved by approxim-ately 42%and 55%,reaching 2.359 GPa and 785 MPa,respectively.The quantitative evaluation of the various strengthening mechanisms indicated that the intrinsic hardness of the FCC matrix and hardening due to BCC1/BCC2 precipitation dominated the overall microhard-ness.The comparison of the energy barriers indicates that BCC2 primarily strengthens the alloy through a shear mechanism rather than an Orowan bypass mechanism.Furthermore,with increasing Si content,reduced friction and wear,together with smoother worn surfaces,re-flect a greatly enhanced wear resistance.After the optimal cold-rolling and 1 h annealing at 800℃,the Si_(0.3)Al_(0.43)CoCrFeNi_(2.1) alloy showed 56%and 62%increases in microhardness and tensile strength,respectively,compared to the as-cast state,reaching 3.68 GPa and 1270 MPa.The enhanced mechanical properties are attributed to the synergistic effects of residual strain hardening by FCC ordering and L1_(2)/BCC precipitation strengthening.
基金supported by the National Key Research and Development Program of China(Nos.2022YFB3706901,2022YFB3706903)the National Natural Science Foundation of China(No.52274382)。
文摘Hot compression experiments were conducted under conditions of deformation temperatures ranging from 950 to 1150℃,strain rates of 0.001-10 s^(-1),and deformation degrees ranging from 20%to 80%.The hot deformation behavior and microstructure evolution of millimeter-grade coarse grains(MCGs)in the as-cast Ti-6Cr-5Mo-5V-4Al(Ti-6554)alloy were studied,and a hot processing map was established.Under compression along the rolling direction(RD),continuous dynamic recrystallization(CDRX)ensues due to the progressive rotation of subgrains within the MCGs.Along the transverse direction(TD),discontinuous dynamic recrystallization(DDRX)resulting from grain boundary bulging or bridging,occurs on the boundaries of the MCGs.With decreasing strain rate,increasing temperature,and higher deformation degree,dynamic recrystallization becomes more pronounced,resulting in a reduction in the original average grain size.The optimal processing parameters fall within a temperature range of 1050-1150℃,a strain rate of 0.01 s^(-1),and a deformation degree between 40%and 60%.
基金supported by National Natural Science Foundation of China(No.U21A2048)the Science and Technology Research Program of the Chongqing Municipal Education Commission(No.KJZDK202201108)+2 种基金Academician in Chongqing Leaded Guidance Project of Science,Technology Innovation(No.CSTB2023YSZX-JCX0006)the Science and Technology Research Project of Chongqing Municipal Education Commission(No.KJQN202101126)Chongqing Natural Science Foundation(No.CSTB2024NSCQ-MSX0574).
文摘This article reports a systematic investigation on the relationship between the microstructure evolution and mechanical properties of as-cast Mg-9.5Gd-2.3Y-1Zn-0.5Zr(VW92,wt.%)alloy during aging treatment.The results indicate that the alloy exhibits obvious double peak-aging characteristics at 180℃,200℃,and 220℃;the first peak-aging appeared at 96 h,48 h,and 48 h,respectively,while the second peak-aging occurred at 204 h,180 h,and 180 h,respectively.Moreover,the strengths of the first peak-aging were higher than those of the second peak-aging.Consequently,the first peak-aging at 200℃ achieved the best mechanical properties,with ultimate tensile strength(UTS),yield strength(YS),and elongation(EL)of 380(±2.0)MPa,255(±1.8)MPa,and 12.8(±1.7)%,respectively.While the strength decreased in the second peak-aging,the elongation increased to 17.2(±0.5)%.The first peak-aging strengthening is ascribed to the participation of the nano-β' phases in the matrix and the long period stacking ordered(LPSO)phases at grain boundaries(GBs).Additionally,the second peak-aging strengthening is associated with the emergence of a relatively new 3D structure comprising longchain-like structural phases β'+β'_(F) tβ_(1),γ' phases,and LPSO phases within the grain,combined with the fine and uniform LPSO phases at the GBs.
文摘Correction to:J.Iron Steel Res.Int.(2025)32:144-158 https://doi.org/10.1007/s42243-024-01416-x The publication of this article unfortunately contained mistakes.Only one corresponding author was named instead of three.The corrected corresponding authors are given below.
基金supported by the Weifang Science and Technology Development Plan Project in China(No.2023ZJ1166).
文摘Hardenability significantly impacts the distortion of gear during heat treatment,correlated to the uniformity of solute distribution in steel matrix.The experimental analysis was conducted on the macrostructure,solute distribution,dendrite structure,and rod hardenability of 20CrMnTiH gear steel in continuously cast blooms and hot roller rods.The evaluation approach by the standards for the hardenability of gear steel rods and the corresponding blooms was analyzed,and the inheritance mechanism from solidification segregation to hardenability fluctuation of gear steel was revealed.The results indicate that semi-macroscopic spot segregation located in the equiaxed zone exhibits larger size,higher solute enrichment,and worse solute homogeneity,leading to significant solute fluctuations in the blooms and hardenability fluctuation in the rods.By increasing the liquid steel superheat from 35 to 40℃,reducing the mold electromagnetic stirring from 300 to 100 A,and implementing the soft reduction(SR)of 7 mm at the solidification end,the equiaxed ratio of the strand decreased from 26.42%to 6.69%.Consequently,the solute fluctuation range and standard deviation decrease significantly in the transverse section,while the maximum segregation ratio,average fluctuation range,and average standard deviation of solutes C,Cr,and Mn in the spot segregation decrease at the same time.At the meanwhile,the equiaxed ratio of the rod decreased from 24.89%to 4.09%,and the structure of the hardenability detection zone was transformed from equiaxed crystals to columnar crystals.Furthermore,the solute fluctuation range and standard deviation in the transverse section decreased,while the homogeneity in spot segregation was also improved.The hardness difference of A and B surfaces at J9 and J15 positions was smaller than 2 HRC,meeting the qualification standard for hardenability.
基金The authors are grateful to Weifang Science and Technology Development Plan Project(2023ZJ1166)for supporting this work.
文摘Solidification structure of casting strands significantly impacts the subsequent processing and service properties of the steel products,which correlates closely with the melt flow during the solidification process.Several abnormal solidification phenomena and segregation characteristics observed in slab casting are elucidated by referencing to their related flow patterns of molten steel calculated by a multi-field coupling model for actual casting conditions.Eventually,the effect of forced convection on the solidification structure was discussed.The results show that the forced convection generated by electromagnetic stirring and/or nozzle jet will remove the solute-enriched molten steel between the dendrite in front of the solidifying shell,and change solute distribution at the interface of dendrite tips,leading to the white bands and dendrite deflection.In the white band region,a dense dendrite structure without dendrite segregation appears.Moreover,forced convection results in a higher growth rate on the upstream side than the backflow side of the dendrite tip,promoting the columnar crystal deflection.In addition,dendrite fragmentation upon the forced convection during solidification will increase the equiaxed crystal ratio of the as-cast slab and the number of the spot-like semi-macrosegregation.The carbon extreme range decreased with the change in electromagnetic stirring process,indicating a significant improvement in the composition uniformity of the slab casting.It is suggested that the final quality of rolled products could be improved from the very beginning of casting and solidification through regulating the as-cast solidification structure.
基金Project(51374084)supported by the National Natural Science Foundation of ChinaProject supported by the Power Electronics Science and Education Development Program of Delta Environmental&Educational Foundation,ChinaProject(2010K10-08)supported by the Science and Technology Plan(Industrial Research)of Shaanxi Province,China
文摘Long period stacking ordered（LPSO） structure phases were prepared by conventional solidification method in Mg（94）Zn3YxGd（3-x）（x=3,2,1.5,1,mole fraction） alloys,the microstructures,corrosion and compressive mechanical properties of which were investigated,separately.The results reveal that the microstructures of the as-cast Mg（94）Zn3YxGd（3-x） alloys,with n（Zn）/n（Y＋Gd）=1：1,consist of α（Mg） phase,Mg3Zn3RE2（W） phase,Mg（12）ZnRE（14H-LPSO） phase and a few bright cube-shaped Mg-Y-Gd phases.The formation and the distribution of LPSO-phase in the alloys can be influenced by the content of Gd.The volume fraction of 14H-LPSO phase increases first and then decreases with the increase of the Gd content.For the electrochemical impedance spectroscopy（EIS） measurement,a R（Q（R（QR））） model was used to fit the test results in 3.5%（mass fraction） NaCl solution at room temperature.The corrosion current densities of all samples are about 10-（-5） A/cm-2.When x（Gd）≤1%,Mg-Zn-Y-（Gd）alloy shows good corrosion resistance,which is better than that of the commercial AZ91 D magnesium alloy.The corrosion rate increases when the Gd content is higher than 1.5%.At room temperature,the compressive properties of Mg-Zn-Y-（Gd） alloys increase remarkably with the increase of the volume fraction of LPSO phase.In addition,the pinning effect of W-phase and dispersive cube-shaped Mg-Y-Gd phase is beneficial to improving the mechanical properties of as-cast Mg（94）Zn3YxGd（3-x） alloy in deformation process.
基金Projects(51161015,51371094) supported by the National Natural Science Foundation of China
文摘In order to investigate the influences of the stoichiometric ratio of La/Mg （increasing La and decreasing Mg on the same mole ratio） on the structure and electrochemical performances of the La-Mg-Ni-based A2B7-type electrode alloy, the as-cast and the annealed ternary Lao.8＋xMgo.2_xNi3.5 （x=0-0.05） electrode alloys were prepared. The characterization of electrode alloys by X-ray diffraction （XRD） and scanning electron microscopy （SEM） shows that all the as-cast and the annealed alloys hold two major phases of （La,Mg）2Ni7 and LaNi5 as well as a residual phase of LaNi3. Moreover, the increase of La/Mg ratio brings on a decline of （La,Mg）2Ni7 phase and a rise of LaNi5 and LaNi3 phases. The variation of La/Mg ratio gives rise to an evident change of the electrochemical performances of the alloys. The discharge capacities of the as-cast and the annealed alloys evidently decrease with growing the La/Mg ratio, while the cycle stabilities of the alloys visibly augment under the same condition. Furthermore, the high rate discharge ability （HRD）, the electrochemical impedance spectrum （EIS）, the Tafel polarization curves, and the potential step measurements all indicate that the electrochemical kinetic properties of the alloy electrodes increase with the La/Mg ratio rising.
基金Project(NCET-11-0554) supported by the Program for New Century Excellent Talents in University,ChinaProject(2011BAE22B04) supported by the National Key Technology R&D Program,ChinaProject(51271206) supported by the National Natural Science Foundation of China
文摘The microstructure and phase composition of as-cast Mg-9Er-6Y-xZn-0.6Zr （x=1, 2, 3, 4; normal mass fraction in %） alloys were investigated. In low Zn content, aside from the major second phase of Mg24（Er, Y, Zn）5, there are a few lamellar phases that grow parallel with each other from the grain boundaries to the grain interior. With Zn content increasing, the Mg24（Er, Y, Zn）5 phase decreases, but the Mg12Zn（Y, Er） phase and lamellar phases continuously increase. When Zn content reaches 4% （normal mass fraction）, the Mg12Zn（Y, Er） phase mainly exists as large bulks, and some a-Mg grains are thoroughly penetrated by the lamellar phases. Moreover, the crystallography structures of the Mgl2Zn（Y, Er） and Mg24（Er, Y, Zn）5 phases are confirmed as 18R-type long-period stacking ordered structure and body-centred cubic structure, respectively.
基金Project(2011CB605504)supported by the National Basic Research Program of ChinaProject(NCET-12-0153)supported by the Program of New Century Excellent Talents in UniversityProject(51274076)supported by the National Natural Science Foundation of China
文摘The nominal Ti44Al6Nb1.0Cr2.0V alloy was newly designed and prepared by vacuum consumable melting technique with the ingot sizes of d225 mm×320 mm. The results show that the average lamella colony size is 780-1830 μm. This as-cast alloy has a modified near lamellar(M-NL) structure that is composed of mainly larger(α2+γ) lamella colonies and smaller(B2+equiaxed γ) blocky morphology. It exhibits the moderate tensile properties at room temperature, in which the Region(5) yields the ultimate tensile strength(UTS) about 499 MPa and the elongation about 0.53%. The obvious brittle fracture characteristics and trans-granular interlamellar fracture are the predominant modes. After room temperature tensile testing, there are some <101] and a few 1/2<112] superdislocations in the γ phase. The as-cast microcrack is the main factor to deteriorate the tensile property, which results in the premature fracture, poor ductility and few dislocations. The addition of Nb, Cr and V can decrease stacking fault energy(SFE) obviously, which is helpful to enhancing the ductility of the alloy.
