In this work,a novel microwave absorbing material(MAM)made of a pseudo-binary of Sr_(2)TiMoO_(6)-Al_(2)O_(3)(STM)is proposed first.The MAMs labeled as STM X(X=60,70,80 and 100,respectively),in which X is the initial w...In this work,a novel microwave absorbing material(MAM)made of a pseudo-binary of Sr_(2)TiMoO_(6)-Al_(2)O_(3)(STM)is proposed first.The MAMs labeled as STM X(X=60,70,80 and 100,respectively),in which X is the initial weight percent of Sr_(2)TiMoO_(6),were synthesized using the solid-state reaction method.Compared with STM100,some equilibrium phases,including SrTiO_(3),Mo,Sr_(8)(Al1_(2)O_(24))(MoO_(4))_(2)and a few undefined ones,are presented in the composites as evidenced by X-ray diffraction results and scanning electron microscopy due to the chemical reaction between Sr_(2)TiMoO_(6)and Al_(2)O_(3)component.Besides conductance loss,heterogeneous interfaces between various equilibrium phases introduce interfacial polarization,which causes an enhancement of dissipation for the incident electromagnetic wave.Among the synthesized samples,STM80 presents the best microwave absorbing properties.It has a minimum reflection loss(RLmin)of-26 dB and an effective absorbing bandwidth up to 2.7 GHz when the thickness is only 1 mm.This indicates that STM80 is a new type of microwave absorbing material with strong absorption and ultrathin thickness.展开更多
Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-te...Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-temperature phase stability limits its further application.In this work,four sets of TBCs high-entropy ceramics,(Sm_(1/5)Dy_(1/5)Ho_(1/5)Er_(1/5)Yb_(1/5))(Nb_(1/2)Ta_(1/2))O_(4)(5NbTa),(Sm_(1/6)Dy_(1/6)Ho_(1/6)Er_(1/6)Yb_(1/6)Lu_(1/6))(Nb_(1/2)Ta_(1/2))O_(4)(6NbTa),(Sm_(1/7)Gd_(1/7)Dy_(1/7)Ho_(1/7)Er_(1/7)Yb_(1/7)Lu_(1/7))(Nb_(1/2)Ta_(1/2))O_(4)(7NbTa),(Sm_(1/8)Gd_(1/8)Dy_(1/8)Ho_(1/8)Er_(1/8)Tm_(1/8)Yb_(1/8)Lu_(1/8))(Nb_(1/2)Ta_(1/2))O_(4)(8NbTa)are synthesized using a solid-state reaction method at 1650℃for 6 h.Firstly,the X-ray diffractometer(XRD)patterns display that the samples are all single-phase solid solution structures(space group C 2/c).Differential scanning calorimetry(DSC)and the high-temperature XRD of 8NbTa cross-check that the addition of Ta element in 8HERN increases the phase transition temperature above 1400℃,which can be attributed to that the Ta/Nb co-doping at B site introduces the fluctuation of the bond strength of Ta-O and Nb-O.Secondly,compared to high-entropy rare-earth niobates,the introduction of Ta atoms at B site substantially reduce thermal conductivity(re-duced by 44%,800℃)with the seven components high entropy ceramic as an example.The low thermal conductivity means strong phonon scattering,which may originate from the softening acoustic mode and flattened phonon dispersion in 5–8 principal element high entropy rare earth niobium tantalates(5–8NbTa)revealed by the first-principles calculations.Thirdly,the Ta/Nb co-doping in 5–8NbTa systems can further optimize the insulation performance of oxygen ions.The oxygen-ion conductivity of 8NbTa(3.31×10^(−6)S cm^(−1),900℃)is about 5 times lower than that of 8HERN(15.8×10^(−6)S cm^(−1),900℃)because of the sluggish diffusion effect,providing better oxygen barrier capacity in 5–8NbTa systems to inhibit the overgrowth of the thermal growth oxide(TGO)of TBCs.In addition,influenced by lattice dis-tortion and solid solution strengthening,the samples possess higher hardness(7.51–8.15 GPa)and TECs(9.78×10^(−6)K−1^(-1)0.78×10^(−6)K^(−1),1500℃)than the single rare-earth niobates and tantalates.Based on their excellent overall properties,it is considered that 5–8NbTa can be used as auspicious TBCs.展开更多
The electro-chemo-mechanical mechanism is critical for understanding the initiation and propagation of lithium(Li)dendrites in solid-state lithium metal battery(SSLMB).Li dendrites often nucleate within surface defect...The electro-chemo-mechanical mechanism is critical for understanding the initiation and propagation of lithium(Li)dendrites in solid-state lithium metal battery(SSLMB).Li dendrites often nucleate within surface defects in the solid-state electrolyte,leading to internal short circuits that hinder practical application of SSLMB.While conventional experimental and finite element methods provide valuable insights,they are often costly,time-consuming,and inefficient for capturing the complicated stress evolution inside solid-state electrolyte.In this study,we propose a novel machine learning strategy that integrates prior knowledge and physics-informed constraints to predict the von Mises stress distribution induced by the internal defects of solid-state electrolyte.High-quality training datasets generated using a multiphysics simulation framework and key findings from previous studies were incorporated as physicsguided constraints to enhance prediction reliability and physical consistency of machine learning models.By employing a modified UNet architecture with squeeze-and-excitation module,it demonstrates remarkably high accuracy in stress prediction and exhibits excellent robustness and generalization across a wide range of defect scenarios.This model allows us to efficiently obtain the electro-chemo-mechanical failure of solid-state electrolyte,thereby guiding micro structural modifications and facilitating the design of SSLMB for practical applications.展开更多
Ag/Al_(2)O_(3) powders are highly effective catalytic materials utilized in the epoxidation of ethylene to produce ethylene oxide.One of the critical challenges in this catalytic process is the stability of nano-sized...Ag/Al_(2)O_(3) powders are highly effective catalytic materials utilized in the epoxidation of ethylene to produce ethylene oxide.One of the critical challenges in this catalytic process is the stability of nano-sized Ag particles,especially during high-temperature catalysis.However,this issue can be effectively addressed through in-situ reaction synthesis.To gain a deeper understanding of the underlying mechanisms,the phase transformation process and the thermodynamic mechanism of the oxidation reaction in the Ag/Al_(2)O_(3) system have been investigated using firstprinciples thermodynamic calculations in conjunction with traditional thermodynamic data.These calculations,whose accuracy has been verified,provide valuable insights into the behavior of Ag and Al under different conditions.The results indicate that,during AgAl solid-solution oxidation,Ag-containing Al preferentially forms the stable intermediate phase Ag_(2)Al instead of undergoing direct oxidation;this pathway becomes thermodynamically more favorable at higher Ag concentrations.With increasing temperature,Ag2Al is further oxidized to yield Ag and Al_(2)O_(3).It is also found that above 237℃,Ag_(2)O and AgAlO_(2) become unstable.The overall reaction pathway is solid solution→Ag_(2)Al→Ag+Al_(2)O_(3).This comprehensive study provides a robust theoretical calculation basis for the development and optimization of in-situ reaction-synthesized Ag/Al_(2)O_(3) powder composite materials,which have significant potential for practical applications in catalysis.展开更多
The dynamics of the drying process of polymer solutions are important for the development of coatings and films.In the present work,digital holographic microscopy(DHM)was performed to capture the drying dynamics of po...The dynamics of the drying process of polymer solutions are important for the development of coatings and films.In the present work,digital holographic microscopy(DHM)was performed to capture the drying dynamics of poly(ethylene oxide)(PEO)droplets using a gold nanoparticle tracer,where the heterogeneous flow field in different regions was illustrated.This demonstrates that the gold nanoparticles at either the center or the edge regions of the droplet exhibit anisotropic kinematic behavior.At early stage,Marangoni backflow causes gold nanoparticles to move towards the edge firstly,and the circles back towards the droplet center after arriving the contact line with a sudden increase in z axis for 10.4μm,indicating the scale of the upward-moving microscopic flow vortices.This phenomenon does not occur in water droplets in the absence of polymers.The gold nanoparticles underwent Brownian-like motion at the center of the PEO droplet or water droplet owing to the low perturbation of the flow field.At the late stage of pinning of the PEO droplets,the motion showed multiple reverses in the direction of the gold nanoparticles,indicating the complexity of the flow field.This study enhances the understanding of the drying dynamics of polymer solution droplets and offers valuable insights into the fabrication of surface materials.展开更多
The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of el...The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of electronic component interconnect.However,the synergistic effect mechanism of multi-component alloy compositions on the growth behavior of IMCs is not clear.Herein,we successfully prepared a new quaternary alloy solder with a composition of Sn-0.7Cu-0.175Pt-0.025Al(wt%)using the high-throughput screening(HTS)method.The results showed that it possesses excellent welding performance with an inhibition rate over 40%on the growth of IMCs layers.For Cu_(6)Sn_(5),the co-doping of Al and Pt not only greatly improves its thermodynamic stability,but also effectively suppresses the phase transition.Meanwhile,the co-doping of Al and Pt also significantly delays the generation time of Kirkendall defects.The substitution sites of Al and Pt in Cu_(6)Sn_(5)have been explored using atomic resolution imaging and advanced data informatics,indicating that Al and Pt preferentially substitute Sn and Cu atoms,respectively,to generate(Cu,Pt)_(6)(Sn,Al)_(5).A one-dimensional(1D)kinetic model of the IMCs layer growth at the Sn solder/Cu substrate interface was derived and validated,and the results showed that the error of the derived mathematical model is less than 5%.Finally,the synergistic mechanism of Al and Pt co-doping on the growth rate of Cu_(6)Sn_(5)was further elucidated.This work provides a feasible route for the design and development of multi-component alloy solders.展开更多
As one of the alloy-type lithium-ion electrodes,Bi has outstanding application prospects for large volume capacity(3800 mAh·cm^(-3))and high electronic conductivity(1.4×10^(7)S·m^(-1)).However,the fast-...As one of the alloy-type lithium-ion electrodes,Bi has outstanding application prospects for large volume capacity(3800 mAh·cm^(-3))and high electronic conductivity(1.4×10^(7)S·m^(-1)).However,the fast-charging performance is hindered by significant volume expansion(>218%)and a low rate of phase diffusion.To overcome these two problems,an N-doped carbon nanoflower coating layer was elaborately in-situ reconstructed on a multiple-wall Bi microsphere by hydrothermal methods and subsequent calcination in this study.The carbon nanoflowers greatly increase specific surface area(40.0 m^(2)·g^(-1))and alleviate the volume expansion(130%).In addition,the incorporation of N-doped carbon nanoflowers leads to a gradual enhancement in the Li adsorption energy of Bi during the process of lithium insertion and improves the electrical conductivity.Therefore,the contribution rate of pseudo-capacitance reached 87.5%at the scan rate of 0.8 mV·s^(-1),and the Li-ion diffusion coefficient(D_(Li^(+)))was calculated in the range of 10^(-10)to 10^(-12)cm^(2)·s^(-1).The Bi@CNFs anode provided a high specific volumetric capacity of 2117.0 mAh·cm^(-3)at 5C and a high capacity retention ratio of 93.2%after 800 cycles.The Bi@CNFs//LiFePO_(4)full cell also displayed a stable capacity of 113.9 mAh·g^(-1)and energy density of 296.1 Wh·kg^(-1)after 100 cycles with a Coulombic efficiency of 97.6%.The mechanism of fast-charging lithium storage was verified by distribution of relaxation time analysis and density functional theory calculation.This paper provides a new strategy to increase the pseudo-capacitance and reduce the volume expansion for the preparation of alloy-type fast-charging electrodes.展开更多
This study investigates the spatial and temporal dynamics of key air pollutants-nitrogen dioxide(NO_(2)),carbon monoxide(CO),methane(CH_(4)),formaldehyde(HCHO),and the ultraviolet aerosol index(UVAI)-over the period 2...This study investigates the spatial and temporal dynamics of key air pollutants-nitrogen dioxide(NO_(2)),carbon monoxide(CO),methane(CH_(4)),formaldehyde(HCHO),and the ultraviolet aerosol index(UVAI)-over the period 2019-2024.Utilizing high-resolution remote sensing data from the Sentinel-5 Precursor satellite and its TROPOspheric Monitoring Instrument(TROPOMI)processed via Google Earth Engine(GEE),pollutant concentrations were analyzed,with spatial visualizations produced using ArcGIS Pro.The results reveal that urban and industrial hotspots-notably in Damascus,Aleppo,Homs,and Hama-exhibit elevated NO_(2) and CO levels,strongly correlated with population density,traffic,and industrial emissions.Temporal trends indicate significant pollutant fluctuations linked to external factors such as economic activities and regulatory measures.Methane concentrations have shown a steady increase,driven by intensified oil refining,biomass burning,and agricultural practices.Formaldehyde levels initially declined-due to reduced industrial activity-before experiencing a moderate rebound,though remaining below 2019 levels overall.The UV aerosol index demonstrated marked variability,predominantly influenced by winddriven dust transport,desert dust storms,and localized anthropogenic emissions.These findings underscore the intricate interplay between economic dynamics and environmental processes,highlighting the critical need for robust air quality management strategies.展开更多
Previous solar probes have relied on solar energy for power,but in the near-solar environment,traditional solar panels are prone to overheating and radiation damage,increasing system complexity and reducing power reli...Previous solar probes have relied on solar energy for power,but in the near-solar environment,traditional solar panels are prone to overheating and radiation damage,increasing system complexity and reducing power reliability.This study introduces a dual-power system integrating solar-thermal thermoelectric generation with photovoltaic technology.First,suitable thermoelectric materials are screened,the geometric structure of the thermoelectric devices is simulated,and then the fabricated thermoelectric devices are subjected to cyclic heatingcooling power generation tests and long-duration high-temperature power generation tests.The results demonstrate that a single thermoelectric device can stably provide 3.5 W of power with excellent cycling stability.Additionally,this study discusses design concepts for energy storage and intelligent energy management systems required by the dualpower system.Designed for the Solar Close Observations and Proximity Experiments(SCOPE)mission,this dualpower supply system integrates the benefits of both to address demands under varying environmental conditions.展开更多
As candidate thermal/environmental barrier coatings(T/EBCs),the structure characteristics and comprehensive properties of monoclinic-prime(m')RETaO4(RE=Yb,Lu,Sc)with excellent Al2O3/SiO2 chemical compatibility are...As candidate thermal/environmental barrier coatings(T/EBCs),the structure characteristics and comprehensive properties of monoclinic-prime(m')RETaO4(RE=Yb,Lu,Sc)with excellent Al2O3/SiO2 chemical compatibility are studied.Excellent thermal insulation protection will be provided by m'RETaO4 due to their low thermal conductivity(~1.6 Wm^-1 K^-1,900℃)and prominent thermal radiation resistance,which is much better than those of YSZ(~2.5 Wm^-1 K^-1,1000℃)and La-12 Zr2O7(~2.0 Wm^-1 K,900℃).The thermal expansion coefficients(TECs)are 3.0–8.0×10^-6 K^-1(200-1200℃),which is suitable for T/EBCs applications.Furthermore,absence of phase transition and extraordinary chemical compatibility with Al2O3/SiO2 up to 1500℃indicate the potential application prospect.The documented governing mechanisms of m'RETaO4 properties will enable researchers to promote their application in the future investigation.展开更多
Mullite whiskers were facilely prepared by sintering kyanite at high temperature, with the addition of AlF3·3H20. The as-prepared whiskers have been characterized systematically in terms of phase composition, mor...Mullite whiskers were facilely prepared by sintering kyanite at high temperature, with the addition of AlF3·3H20. The as-prepared whiskers have been characterized systematically in terms of phase composition, morphology, and structure. Results showed that the morphology and size of mullite whiskers were strongly depended on the content of AlF3·3H20 and sintering temperature. At temperatures in the range of 1 100 to 1 500 ℃ with 4 wt% addition of AlF3·3H20, the well-shaped mullite whiskers were obtained. For an instance, the mullite whiskers with 5-10 μm in length and 0.1-0.2 μm in cross-section could be formed at 1 400 ℃, with 4 wt% addition of A1F3·3H20. Moreover, results showed that the addition of mullite whiskers into ceramic matrix enhanced its fracture toughness significantly.展开更多
A simple method for the determination of Sc, Y and Ln in carbonate at sub μg·g -1 levels by ICP MS with inter elements matrix matched technique was developed. A series of matrix matched standard so...A simple method for the determination of Sc, Y and Ln in carbonate at sub μg·g -1 levels by ICP MS with inter elements matrix matched technique was developed. A series of matrix matched standard solution were prepared by adopting the normalized concentration values, which were calculated the statistic average compositions of reference values of REEs in carbonate standard reference materials. The matrix effects of Ca and Mg on REEs were studied in detail and the results show that the matrix effect of Ca and Mg can be ignored when the dilution factors are more than 1000. The combination of 115 In and 103 Rh as internal standard was selected to compensate the drift of analytical signals. The method proposed was applied to the analysis of ultra trace REEs in carbonate references materials GSR 6, GSR 12 and real samples.展开更多
Herein,the effects of 33 alloying elements on the elastic properties and solid solution strengthening(SSS)of a-Ti alloys were systematically studied via first-principles calculations based on a dilute solid solution.A...Herein,the effects of 33 alloying elements on the elastic properties and solid solution strengthening(SSS)of a-Ti alloys were systematically studied via first-principles calculations based on a dilute solid solution.All alloying elements in these calculations were thermodynamically favorable,which indicated that these elements could be dissolved inα-Ti alloys.Ti_(35)Os had the highest elastic modulus as compared to those of other dilute Tibased solid solutions.Au,Co,and Pt were found to be promising candidates for improving the ductilities ofα-Ti solid solution alloys.Solid solution strengthening was analyzed using Cottrell's and Labush's models.Based on the solid solubility,Ir,Rh,Ni,and Pt were found to possess the best solid solution hardening effects in the following order:Ir>Rh>Ni>Pt.The bonding state between Ti and the impurity atom was visually characterized owing to the difference between their charge densities.By integrating the calculations of mean bond length and mean population,the results showed that Ti-Os had the largest mean population and degree of delocalization of the electron cloud around the solute atom,implying ionic characteristics of Os and Ti.Furthermore,after analyzing the alloying elements of each group,we found thatⅧ-group elements(Ru,Rh,Pd,Os,Ir,Pt)had good potentials for improving the comprehensive mechanical properties of Ti alloys.展开更多
The effect of glass network modifier R2O （R=Li, Na, K） on upconversion luminescence in Er3＋/yb3＋ co-doped NaYF4 oxyfluoride glass-ceramics was investigated. NaYF4 nanocrystals with different sizes were studied und...The effect of glass network modifier R2O （R=Li, Na, K） on upconversion luminescence in Er3＋/yb3＋ co-doped NaYF4 oxyfluoride glass-ceramics was investigated. NaYF4 nanocrystals with different sizes were studied under glass network modifier alkali mental oxide. The nanocrystals size in NaYF4 of Li2O modified samples was 11 nm, whereas in the Na20 and K2O modified sample, the crystal size was 25 and 43 nm, respectively. It was found that red, yellow and green upconversions were observed in SAL, SAN, SAK glass ceramics. The reported results would deepen the understanding of size effects on the lanthanide upcon- version in nanocrystals.展开更多
The dynamic recrystallization and carbides precipitation of the Cr-Co-Mo-Ni bearing steel were investigated by hot compression tests performed at temperatures ranging from 850 ℃to 1080 ℃ with strain rate of 1-20 s-1...The dynamic recrystallization and carbides precipitation of the Cr-Co-Mo-Ni bearing steel were investigated by hot compression tests performed at temperatures ranging from 850 ℃to 1080 ℃ with strain rate of 1-20 s-1. The activation energy（Q） for the tested steel is calculated to be around 682.99 k J/mol at a deformation strain of 0.6. Microstructural analysis by SEM shows that the dynamic recrystallization（DRX） behavior is dependent sensitively on the deformation strain, temperature and strain rate, while an exponential relationship between DRX grain size and Z parameter is obtained from the computational formula. Moreover, the M6C-type carbides（〈1 μm） act as the main prohibitor of grain coarsening, and the polynomial regression relationship between them is worked out. With electron backscatter diffraction（EBSD） observation, DRX is the main nucleation mechanism responsible for the formation of new grains during hot compression. In conclusion, the interaction between DRX affected by hot deformation parameters and carbides precipitation determines the ultimate grain size refinement.展开更多
Ziyang County, Shaanxi Province, China is a world known selenium（Se）-enriched area, and a severe selenosis incident was reported in Naore Village during the 1990 s. This study investigated the geochemical characteri...Ziyang County, Shaanxi Province, China is a world known selenium（Se）-enriched area, and a severe selenosis incident was reported in Naore Village during the 1990 s. This study investigated the geochemical characteristics of Se and its fractions in Se-enriched rocks from Ziyang. Se distribution is uneven, ranging from 0.23 to 57.00 μg/g（17.29±15.52 μg/g）. Se content is higher in slate than chert, and even lower in carbonate rocks. Cd, As and V are enriched but Pb is depleted in Se-enriched strata. Se has different correlations both with TS（total sulfur）（R^2=0.59 for chert） and TC（total carbon）（R^2=0.77 for slate, R^2=0.87 for carbonate）. Se has significant positive correlations with V（r=0.65）, As（r=0.485）, Cd（r=0.459） and Pb（r=0.405）. The Se level correlates with mineral content, positively with pyrite, chlorite and illite, negatively with albite. Se associated with sulfide/selenide and elemental Se are the predominant fractions of total recovered Se, suggesting that a reducing environment and the formation of sulfides were significant to Se deposition during its geochemical cycle. Although low concentration of bio-available Se（average 5.62%±3.69%） may reduce the risk of Se poisoning in the target area, utilization of Se-rich rock as natural fertilizer should be restricted.展开更多
Sandstone is a common lithology in a number of groundwater reservoirs.Studying the skeleton sandstone architectural units,therefore,lays the basis for characterizing aquifer systems,groundwater quality,and resource ev...Sandstone is a common lithology in a number of groundwater reservoirs.Studying the skeleton sandstone architectural units,therefore,lays the basis for characterizing aquifer systems,groundwater quality,and resource evaluation.This comprehensive analysis of Cretaceous aquiferous sandstones in the Ordos basin,China,shows that there exists a basin-scale skeleton sandstone in the Luohe Formation which contains 11 isolated barrier beds,12 small skeleton sandstone bodies in Huanhe Formation,and 3 in the Luohandong Formation.The spatial structure and superimposed relationship as well as the medium properties of these skeleton sandstones and isolated barrier beds can be shown by 3D visualization models.Simultaneously,resource quantity can be evaluated with the 3D inquiry functions.The comparison between property models and structural models indicates that the salinity of groundwater of the Luohe Formation has a close connection with the locations of isolated barrier beds that contain abundant gypsum.Through quantitative calculation,groundwater resource of the Cretaceous Luohe and Luohandong formations is estimated to be 1.6×10-(12)m-3,and the total groundwater resource of the Cretaceous system in the Ordos basin is more than 2×10-(12)m-3.展开更多
To improve the surface performance of TB2 alloy,pack boriding was performed at 1100℃ for 20 h with 4 wt.%La_(2)O_(3).The composition and thickness of boride layer and corrosion and wear properties of borided TB2 allo...To improve the surface performance of TB2 alloy,pack boriding was performed at 1100℃ for 20 h with 4 wt.%La_(2)O_(3).The composition and thickness of boride layer and corrosion and wear properties of borided TB2 alloy were measured.The results show that La_(2)O_(3) can promote the growth,continuity,and compactness of boride layer,and the length of TiB whisker increases from 16.80 to 21.84μm.The reason is that La_(2)O_(3) can react with B to form La−B active groups and further to improve the growth of the boride layer.The wear and corrosion resistances of TB2 alloy are enhanced by boriding with La_(2)O_(3).The wear mechanisms are adhesive wear and abrasive wear for unborided and borided TB2 alloys,respectively,and the corrosion mechanism is changed from local corrosion(unborided TB2 alloy)to uniform corrosion(borided TB2 alloy).展开更多
Low carbon steels are characterized by good weldability,formability and fracture toughness properties.However,the low strength levels of these steel grades limit their wide applications.On the other hand,increasing th...Low carbon steels are characterized by good weldability,formability and fracture toughness properties.However,the low strength levels of these steel grades limit their wide applications.On the other hand,increasing the strength by increasing the carbon content and alloying elements deteriorates the other properties.In this study,the microalloying technique was used to examine the possibility of attaining low carbon steels with good combination of strength,ductility and impact properties.A low carbon steel microalloyed with single addition of vanadium and another one microalloyed with combined addition of vanadium and titanium were used in this investigation and their properties were compared with non-microalloyed low carbon steel having the same base composition.Furthermore,other two nonmicroalloyed and V-microalloyed steels with higher carbon,silicon and manganese contents were also investigated to reveal the effect of base composition.Tensile,hardness,room and zero temperature Charpy V-notch impact tests were conducted to evaluate the variations in the mechanical properties of low carbon hot forged steel containing vanadium and combinations of vanadium and titanium.In addition,the microstructures of the different investigated steels were observed using both optical microscope and scanning electron microscope.Furthermore,the hardness of the ferrite phase was also determined using micro-hardness technique.The results showed improvement of the mechanical properties of the investigated steels by both single V-and combined V + Ti-microadditions.Tensile,hardness and impact tests results indicated that good combinations of strength,ductility and impact properties can be achieved by V-microalloying addition.Steel with combination of V and Ti microaddition has much higher hardness,yield strength,ultimate tensile strength and impact energy at both room and zero temperatures compared with non-microalloyed and single Vmicroalloyed steels.Higher C,Si and Mn contents result in increasing the strength accompanied with decreasing the impact energy.Scanning electron microscopy and optical microscopy studies revealed grain refinement effect of both Vand V+Ti-microadditions.The micro-hardness measurements of the ferrite phase confirmed the precipitation strengthening effect of microalloying elements.展开更多
The effect of heat treatment and deep cryogenic treatment on microstructural evolution of low carbon martensitic bearing steel was investigated.The experimental results showed that the lath martensite was obtained by ...The effect of heat treatment and deep cryogenic treatment on microstructural evolution of low carbon martensitic bearing steel was investigated.The experimental results showed that the lath martensite was obtained by quenching and a few twins as substructures formed in some martensitic laths.The rudiment of sub-interfaces of martensitic lath was formed in the highdensity dislocation regions after deep cryogenic treatment;meanwhile,the number of twins increased,especially in the highdensity dislocation regions.This phenomenon is due to the increase in internal stress caused by cryogenic treatment.After tempering,the rudiment of sub-interface further evolved into the martensitic lath boundary,and thus the original martensitic laths were refined.The twins formed by cryogenic treatment did not disappear after tempering.In addition,small quantities of annealing twins formed in tempering process.Martensitic laths morphology and substructures in different stages of the heat and deep cryogenic treatment were observed by tninsmission electron microscopy.展开更多
基金supported by the National Natural Science Foundation of China(No.52402078)Yunnan Major Scientific and Technological Projects(No.202302AG050010)+1 种基金Yunnan Fundamental Research Projects(No.202201BE070001-008)the National Key Research and Development Program of China(No.2022YFB3708600)。
文摘In this work,a novel microwave absorbing material(MAM)made of a pseudo-binary of Sr_(2)TiMoO_(6)-Al_(2)O_(3)(STM)is proposed first.The MAMs labeled as STM X(X=60,70,80 and 100,respectively),in which X is the initial weight percent of Sr_(2)TiMoO_(6),were synthesized using the solid-state reaction method.Compared with STM100,some equilibrium phases,including SrTiO_(3),Mo,Sr_(8)(Al1_(2)O_(24))(MoO_(4))_(2)and a few undefined ones,are presented in the composites as evidenced by X-ray diffraction results and scanning electron microscopy due to the chemical reaction between Sr_(2)TiMoO_(6)and Al_(2)O_(3)component.Besides conductance loss,heterogeneous interfaces between various equilibrium phases introduce interfacial polarization,which causes an enhancement of dissipation for the incident electromagnetic wave.Among the synthesized samples,STM80 presents the best microwave absorbing properties.It has a minimum reflection loss(RLmin)of-26 dB and an effective absorbing bandwidth up to 2.7 GHz when the thickness is only 1 mm.This indicates that STM80 is a new type of microwave absorbing material with strong absorption and ultrathin thickness.
基金support from Yunnan Major Scientific and Technological Projects(No.202302AG050010)Yunnan Fundamental Research Projects(Nos.202101AW070011 and202101BE070001–015)+1 种基金National Natural Science Foundation of China(No.52303295)Project Funds of“Xingdian Talent Support Program”.
文摘Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-temperature phase stability limits its further application.In this work,four sets of TBCs high-entropy ceramics,(Sm_(1/5)Dy_(1/5)Ho_(1/5)Er_(1/5)Yb_(1/5))(Nb_(1/2)Ta_(1/2))O_(4)(5NbTa),(Sm_(1/6)Dy_(1/6)Ho_(1/6)Er_(1/6)Yb_(1/6)Lu_(1/6))(Nb_(1/2)Ta_(1/2))O_(4)(6NbTa),(Sm_(1/7)Gd_(1/7)Dy_(1/7)Ho_(1/7)Er_(1/7)Yb_(1/7)Lu_(1/7))(Nb_(1/2)Ta_(1/2))O_(4)(7NbTa),(Sm_(1/8)Gd_(1/8)Dy_(1/8)Ho_(1/8)Er_(1/8)Tm_(1/8)Yb_(1/8)Lu_(1/8))(Nb_(1/2)Ta_(1/2))O_(4)(8NbTa)are synthesized using a solid-state reaction method at 1650℃for 6 h.Firstly,the X-ray diffractometer(XRD)patterns display that the samples are all single-phase solid solution structures(space group C 2/c).Differential scanning calorimetry(DSC)and the high-temperature XRD of 8NbTa cross-check that the addition of Ta element in 8HERN increases the phase transition temperature above 1400℃,which can be attributed to that the Ta/Nb co-doping at B site introduces the fluctuation of the bond strength of Ta-O and Nb-O.Secondly,compared to high-entropy rare-earth niobates,the introduction of Ta atoms at B site substantially reduce thermal conductivity(re-duced by 44%,800℃)with the seven components high entropy ceramic as an example.The low thermal conductivity means strong phonon scattering,which may originate from the softening acoustic mode and flattened phonon dispersion in 5–8 principal element high entropy rare earth niobium tantalates(5–8NbTa)revealed by the first-principles calculations.Thirdly,the Ta/Nb co-doping in 5–8NbTa systems can further optimize the insulation performance of oxygen ions.The oxygen-ion conductivity of 8NbTa(3.31×10^(−6)S cm^(−1),900℃)is about 5 times lower than that of 8HERN(15.8×10^(−6)S cm^(−1),900℃)because of the sluggish diffusion effect,providing better oxygen barrier capacity in 5–8NbTa systems to inhibit the overgrowth of the thermal growth oxide(TGO)of TBCs.In addition,influenced by lattice dis-tortion and solid solution strengthening,the samples possess higher hardness(7.51–8.15 GPa)and TECs(9.78×10^(−6)K−1^(-1)0.78×10^(−6)K^(−1),1500℃)than the single rare-earth niobates and tantalates.Based on their excellent overall properties,it is considered that 5–8NbTa can be used as auspicious TBCs.
基金financially supported by the National Natural Science Foundation of China(22479067)Yunnan Young Talents Program for“Xingdian Talent Support Plan”(KKXX202551007)。
文摘The electro-chemo-mechanical mechanism is critical for understanding the initiation and propagation of lithium(Li)dendrites in solid-state lithium metal battery(SSLMB).Li dendrites often nucleate within surface defects in the solid-state electrolyte,leading to internal short circuits that hinder practical application of SSLMB.While conventional experimental and finite element methods provide valuable insights,they are often costly,time-consuming,and inefficient for capturing the complicated stress evolution inside solid-state electrolyte.In this study,we propose a novel machine learning strategy that integrates prior knowledge and physics-informed constraints to predict the von Mises stress distribution induced by the internal defects of solid-state electrolyte.High-quality training datasets generated using a multiphysics simulation framework and key findings from previous studies were incorporated as physicsguided constraints to enhance prediction reliability and physical consistency of machine learning models.By employing a modified UNet architecture with squeeze-and-excitation module,it demonstrates remarkably high accuracy in stress prediction and exhibits excellent robustness and generalization across a wide range of defect scenarios.This model allows us to efficiently obtain the electro-chemo-mechanical failure of solid-state electrolyte,thereby guiding micro structural modifications and facilitating the design of SSLMB for practical applications.
基金sponsored by Major Science and Technology Project of the Yunnan Provincial Department of Science and Technology(202502AB080011)Yunnan Province Industrial High-Tech Project(202403AA080015)Special Science and Technology Research Project of Yunnan Province for the South Asia and Southeast Asia Innovation Center(202403AP140006).
文摘Ag/Al_(2)O_(3) powders are highly effective catalytic materials utilized in the epoxidation of ethylene to produce ethylene oxide.One of the critical challenges in this catalytic process is the stability of nano-sized Ag particles,especially during high-temperature catalysis.However,this issue can be effectively addressed through in-situ reaction synthesis.To gain a deeper understanding of the underlying mechanisms,the phase transformation process and the thermodynamic mechanism of the oxidation reaction in the Ag/Al_(2)O_(3) system have been investigated using firstprinciples thermodynamic calculations in conjunction with traditional thermodynamic data.These calculations,whose accuracy has been verified,provide valuable insights into the behavior of Ag and Al under different conditions.The results indicate that,during AgAl solid-solution oxidation,Ag-containing Al preferentially forms the stable intermediate phase Ag_(2)Al instead of undergoing direct oxidation;this pathway becomes thermodynamically more favorable at higher Ag concentrations.With increasing temperature,Ag2Al is further oxidized to yield Ag and Al_(2)O_(3).It is also found that above 237℃,Ag_(2)O and AgAlO_(2) become unstable.The overall reaction pathway is solid solution→Ag_(2)Al→Ag+Al_(2)O_(3).This comprehensive study provides a robust theoretical calculation basis for the development and optimization of in-situ reaction-synthesized Ag/Al_(2)O_(3) powder composite materials,which have significant potential for practical applications in catalysis.
基金supported by the Key-Area Research and Development Program of Guangdong Province(No.2023B0101200006)Guangdong Basic and Applied Basic Research Foundation(No.2024A1515011926)+1 种基金Fund of Guangdong Provincial Key Laboratory of Luminescence from Molecular Aggregates,Guangzhou 510640,China(South China University of Technology)(No.2023B1212060003)State Key Laboratory of Applied Microbiology Southern China(No.SKLAM008-2022)。
文摘The dynamics of the drying process of polymer solutions are important for the development of coatings and films.In the present work,digital holographic microscopy(DHM)was performed to capture the drying dynamics of poly(ethylene oxide)(PEO)droplets using a gold nanoparticle tracer,where the heterogeneous flow field in different regions was illustrated.This demonstrates that the gold nanoparticles at either the center or the edge regions of the droplet exhibit anisotropic kinematic behavior.At early stage,Marangoni backflow causes gold nanoparticles to move towards the edge firstly,and the circles back towards the droplet center after arriving the contact line with a sudden increase in z axis for 10.4μm,indicating the scale of the upward-moving microscopic flow vortices.This phenomenon does not occur in water droplets in the absence of polymers.The gold nanoparticles underwent Brownian-like motion at the center of the PEO droplet or water droplet owing to the low perturbation of the flow field.At the late stage of pinning of the PEO droplets,the motion showed multiple reverses in the direction of the gold nanoparticles,indicating the complexity of the flow field.This study enhances the understanding of the drying dynamics of polymer solution droplets and offers valuable insights into the fabrication of surface materials.
基金financially supported by the Innovation Team Cultivation Project of Yunnan Province(No.202005AE160016)the Key Research&Development Program of Yunnan Province(No.202103AA080017)Yunnan Ten Thousand Talents Plan Young&Elite Talents Project(No.YNWR-QNBJ2018-044)。
文摘The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of electronic component interconnect.However,the synergistic effect mechanism of multi-component alloy compositions on the growth behavior of IMCs is not clear.Herein,we successfully prepared a new quaternary alloy solder with a composition of Sn-0.7Cu-0.175Pt-0.025Al(wt%)using the high-throughput screening(HTS)method.The results showed that it possesses excellent welding performance with an inhibition rate over 40%on the growth of IMCs layers.For Cu_(6)Sn_(5),the co-doping of Al and Pt not only greatly improves its thermodynamic stability,but also effectively suppresses the phase transition.Meanwhile,the co-doping of Al and Pt also significantly delays the generation time of Kirkendall defects.The substitution sites of Al and Pt in Cu_(6)Sn_(5)have been explored using atomic resolution imaging and advanced data informatics,indicating that Al and Pt preferentially substitute Sn and Cu atoms,respectively,to generate(Cu,Pt)_(6)(Sn,Al)_(5).A one-dimensional(1D)kinetic model of the IMCs layer growth at the Sn solder/Cu substrate interface was derived and validated,and the results showed that the error of the derived mathematical model is less than 5%.Finally,the synergistic mechanism of Al and Pt co-doping on the growth rate of Cu_(6)Sn_(5)was further elucidated.This work provides a feasible route for the design and development of multi-component alloy solders.
基金supported by the project of the National Natural Science Foundation of China(NSFC,Nos.5216040127,52164048 and U1802256)Central Guidance for Local Science and Technology Development Funds(No.202107AB110011)the Analysis and Test Funds of Kunming University of Science and Technology(No.2021M0202230188).
文摘As one of the alloy-type lithium-ion electrodes,Bi has outstanding application prospects for large volume capacity(3800 mAh·cm^(-3))and high electronic conductivity(1.4×10^(7)S·m^(-1)).However,the fast-charging performance is hindered by significant volume expansion(>218%)and a low rate of phase diffusion.To overcome these two problems,an N-doped carbon nanoflower coating layer was elaborately in-situ reconstructed on a multiple-wall Bi microsphere by hydrothermal methods and subsequent calcination in this study.The carbon nanoflowers greatly increase specific surface area(40.0 m^(2)·g^(-1))and alleviate the volume expansion(130%).In addition,the incorporation of N-doped carbon nanoflowers leads to a gradual enhancement in the Li adsorption energy of Bi during the process of lithium insertion and improves the electrical conductivity.Therefore,the contribution rate of pseudo-capacitance reached 87.5%at the scan rate of 0.8 mV·s^(-1),and the Li-ion diffusion coefficient(D_(Li^(+)))was calculated in the range of 10^(-10)to 10^(-12)cm^(2)·s^(-1).The Bi@CNFs anode provided a high specific volumetric capacity of 2117.0 mAh·cm^(-3)at 5C and a high capacity retention ratio of 93.2%after 800 cycles.The Bi@CNFs//LiFePO_(4)full cell also displayed a stable capacity of 113.9 mAh·g^(-1)and energy density of 296.1 Wh·kg^(-1)after 100 cycles with a Coulombic efficiency of 97.6%.The mechanism of fast-charging lithium storage was verified by distribution of relaxation time analysis and density functional theory calculation.This paper provides a new strategy to increase the pseudo-capacitance and reduce the volume expansion for the preparation of alloy-type fast-charging electrodes.
基金funded in part by the Brazilian Federal Agency for the Support and Evaluation of Graduate Education(CAPES)-Finance Code 001,and by the National Council for Scientific and Technological Development(CNPq),Brazil(Grant Nos.313358/2021-4 and 443905/2023-1).
文摘This study investigates the spatial and temporal dynamics of key air pollutants-nitrogen dioxide(NO_(2)),carbon monoxide(CO),methane(CH_(4)),formaldehyde(HCHO),and the ultraviolet aerosol index(UVAI)-over the period 2019-2024.Utilizing high-resolution remote sensing data from the Sentinel-5 Precursor satellite and its TROPOspheric Monitoring Instrument(TROPOMI)processed via Google Earth Engine(GEE),pollutant concentrations were analyzed,with spatial visualizations produced using ArcGIS Pro.The results reveal that urban and industrial hotspots-notably in Damascus,Aleppo,Homs,and Hama-exhibit elevated NO_(2) and CO levels,strongly correlated with population density,traffic,and industrial emissions.Temporal trends indicate significant pollutant fluctuations linked to external factors such as economic activities and regulatory measures.Methane concentrations have shown a steady increase,driven by intensified oil refining,biomass burning,and agricultural practices.Formaldehyde levels initially declined-due to reduced industrial activity-before experiencing a moderate rebound,though remaining below 2019 levels overall.The UV aerosol index demonstrated marked variability,predominantly influenced by winddriven dust transport,desert dust storms,and localized anthropogenic emissions.These findings underscore the intricate interplay between economic dynamics and environmental processes,highlighting the critical need for robust air quality management strategies.
基金supported by National Key R&D Program of China(2022YFF0503804).
文摘Previous solar probes have relied on solar energy for power,but in the near-solar environment,traditional solar panels are prone to overheating and radiation damage,increasing system complexity and reducing power reliability.This study introduces a dual-power system integrating solar-thermal thermoelectric generation with photovoltaic technology.First,suitable thermoelectric materials are screened,the geometric structure of the thermoelectric devices is simulated,and then the fabricated thermoelectric devices are subjected to cyclic heatingcooling power generation tests and long-duration high-temperature power generation tests.The results demonstrate that a single thermoelectric device can stably provide 3.5 W of power with excellent cycling stability.Additionally,this study discusses design concepts for energy storage and intelligent energy management systems required by the dualpower system.Designed for the Solar Close Observations and Proximity Experiments(SCOPE)mission,this dualpower supply system integrates the benefits of both to address demands under varying environmental conditions.
基金under the support of the Natural Science Foundation of China(No.51762028,No.91960103)Materials Genome Engineering of Rare and Precious Metal of Yunnan Province(No.2018ZE019)。
文摘As candidate thermal/environmental barrier coatings(T/EBCs),the structure characteristics and comprehensive properties of monoclinic-prime(m')RETaO4(RE=Yb,Lu,Sc)with excellent Al2O3/SiO2 chemical compatibility are studied.Excellent thermal insulation protection will be provided by m'RETaO4 due to their low thermal conductivity(~1.6 Wm^-1 K^-1,900℃)and prominent thermal radiation resistance,which is much better than those of YSZ(~2.5 Wm^-1 K^-1,1000℃)and La-12 Zr2O7(~2.0 Wm^-1 K,900℃).The thermal expansion coefficients(TECs)are 3.0–8.0×10^-6 K^-1(200-1200℃),which is suitable for T/EBCs applications.Furthermore,absence of phase transition and extraordinary chemical compatibility with Al2O3/SiO2 up to 1500℃indicate the potential application prospect.The documented governing mechanisms of m'RETaO4 properties will enable researchers to promote their application in the future investigation.
文摘Mullite whiskers were facilely prepared by sintering kyanite at high temperature, with the addition of AlF3·3H20. The as-prepared whiskers have been characterized systematically in terms of phase composition, morphology, and structure. Results showed that the morphology and size of mullite whiskers were strongly depended on the content of AlF3·3H20 and sintering temperature. At temperatures in the range of 1 100 to 1 500 ℃ with 4 wt% addition of AlF3·3H20, the well-shaped mullite whiskers were obtained. For an instance, the mullite whiskers with 5-10 μm in length and 0.1-0.2 μm in cross-section could be formed at 1 400 ℃, with 4 wt% addition of A1F3·3H20. Moreover, results showed that the addition of mullite whiskers into ceramic matrix enhanced its fracture toughness significantly.
文摘A simple method for the determination of Sc, Y and Ln in carbonate at sub μg·g -1 levels by ICP MS with inter elements matrix matched technique was developed. A series of matrix matched standard solution were prepared by adopting the normalized concentration values, which were calculated the statistic average compositions of reference values of REEs in carbonate standard reference materials. The matrix effects of Ca and Mg on REEs were studied in detail and the results show that the matrix effect of Ca and Mg can be ignored when the dilution factors are more than 1000. The combination of 115 In and 103 Rh as internal standard was selected to compensate the drift of analytical signals. The method proposed was applied to the analysis of ultra trace REEs in carbonate references materials GSR 6, GSR 12 and real samples.
基金financially supported by the Rare and Precious Metals Material Genetic Engineering Project of Yunnan Province (No.202002AB080001-3)the National Natural Science Foundation of China (No.52001150)
文摘Herein,the effects of 33 alloying elements on the elastic properties and solid solution strengthening(SSS)of a-Ti alloys were systematically studied via first-principles calculations based on a dilute solid solution.All alloying elements in these calculations were thermodynamically favorable,which indicated that these elements could be dissolved inα-Ti alloys.Ti_(35)Os had the highest elastic modulus as compared to those of other dilute Tibased solid solutions.Au,Co,and Pt were found to be promising candidates for improving the ductilities ofα-Ti solid solution alloys.Solid solution strengthening was analyzed using Cottrell's and Labush's models.Based on the solid solubility,Ir,Rh,Ni,and Pt were found to possess the best solid solution hardening effects in the following order:Ir>Rh>Ni>Pt.The bonding state between Ti and the impurity atom was visually characterized owing to the difference between their charge densities.By integrating the calculations of mean bond length and mean population,the results showed that Ti-Os had the largest mean population and degree of delocalization of the electron cloud around the solute atom,implying ionic characteristics of Os and Ti.Furthermore,after analyzing the alloying elements of each group,we found thatⅧ-group elements(Ru,Rh,Pd,Os,Ir,Pt)had good potentials for improving the comprehensive mechanical properties of Ti alloys.
基金supported by the National Natural Science Foundation of China(61368007,61265004,51272097)the Specialized Research Fund for the Doctoral Program of Higher Education of China(20125314120018)
文摘The effect of glass network modifier R2O （R=Li, Na, K） on upconversion luminescence in Er3＋/yb3＋ co-doped NaYF4 oxyfluoride glass-ceramics was investigated. NaYF4 nanocrystals with different sizes were studied under glass network modifier alkali mental oxide. The nanocrystals size in NaYF4 of Li2O modified samples was 11 nm, whereas in the Na20 and K2O modified sample, the crystal size was 25 and 43 nm, respectively. It was found that red, yellow and green upconversions were observed in SAL, SAN, SAK glass ceramics. The reported results would deepen the understanding of size effects on the lanthanide upcon- version in nanocrystals.
基金Project(2012AA03A503) supported by the National High Technology Research and Development Program of China
文摘The dynamic recrystallization and carbides precipitation of the Cr-Co-Mo-Ni bearing steel were investigated by hot compression tests performed at temperatures ranging from 850 ℃to 1080 ℃ with strain rate of 1-20 s-1. The activation energy（Q） for the tested steel is calculated to be around 682.99 k J/mol at a deformation strain of 0.6. Microstructural analysis by SEM shows that the dynamic recrystallization（DRX） behavior is dependent sensitively on the deformation strain, temperature and strain rate, while an exponential relationship between DRX grain size and Z parameter is obtained from the computational formula. Moreover, the M6C-type carbides（〈1 μm） act as the main prohibitor of grain coarsening, and the polynomial regression relationship between them is worked out. With electron backscatter diffraction（EBSD） observation, DRX is the main nucleation mechanism responsible for the formation of new grains during hot compression. In conclusion, the interaction between DRX affected by hot deformation parameters and carbides precipitation determines the ultimate grain size refinement.
基金supported by the Foundation of China Geological Survey(Nos.12120113087100,12120113022600)the Basic Scientific Research of the Institute of Geophysical Geochemical Exploration,Chinese Academy of Geological Sciences(No.WHS201302)
文摘Ziyang County, Shaanxi Province, China is a world known selenium（Se）-enriched area, and a severe selenosis incident was reported in Naore Village during the 1990 s. This study investigated the geochemical characteristics of Se and its fractions in Se-enriched rocks from Ziyang. Se distribution is uneven, ranging from 0.23 to 57.00 μg/g（17.29±15.52 μg/g）. Se content is higher in slate than chert, and even lower in carbonate rocks. Cd, As and V are enriched but Pb is depleted in Se-enriched strata. Se has different correlations both with TS（total sulfur）（R^2=0.59 for chert） and TC（total carbon）（R^2=0.77 for slate, R^2=0.87 for carbonate）. Se has significant positive correlations with V（r=0.65）, As（r=0.485）, Cd（r=0.459） and Pb（r=0.405）. The Se level correlates with mineral content, positively with pyrite, chlorite and illite, negatively with albite. Se associated with sulfide/selenide and elemental Se are the predominant fractions of total recovered Se, suggesting that a reducing environment and the formation of sulfides were significant to Se deposition during its geochemical cycle. Although low concentration of bio-available Se（average 5.62%±3.69%） may reduce the risk of Se poisoning in the target area, utilization of Se-rich rock as natural fertilizer should be restricted.
基金sponsored by the Special Fund for Geological Survey of the Central Government(No.12120115013701)the National Important Basic Research Program of China(No.2015CB453003)China Geological Survey Project(No.1212010331302ZT6)
文摘Sandstone is a common lithology in a number of groundwater reservoirs.Studying the skeleton sandstone architectural units,therefore,lays the basis for characterizing aquifer systems,groundwater quality,and resource evaluation.This comprehensive analysis of Cretaceous aquiferous sandstones in the Ordos basin,China,shows that there exists a basin-scale skeleton sandstone in the Luohe Formation which contains 11 isolated barrier beds,12 small skeleton sandstone bodies in Huanhe Formation,and 3 in the Luohandong Formation.The spatial structure and superimposed relationship as well as the medium properties of these skeleton sandstones and isolated barrier beds can be shown by 3D visualization models.Simultaneously,resource quantity can be evaluated with the 3D inquiry functions.The comparison between property models and structural models indicates that the salinity of groundwater of the Luohe Formation has a close connection with the locations of isolated barrier beds that contain abundant gypsum.Through quantitative calculation,groundwater resource of the Cretaceous Luohe and Luohandong formations is estimated to be 1.6×10-(12)m-3,and the total groundwater resource of the Cretaceous system in the Ordos basin is more than 2×10-(12)m-3.
基金the financial support from the National Natural Science Foundation of China (No. 51761023)。
文摘To improve the surface performance of TB2 alloy,pack boriding was performed at 1100℃ for 20 h with 4 wt.%La_(2)O_(3).The composition and thickness of boride layer and corrosion and wear properties of borided TB2 alloy were measured.The results show that La_(2)O_(3) can promote the growth,continuity,and compactness of boride layer,and the length of TiB whisker increases from 16.80 to 21.84μm.The reason is that La_(2)O_(3) can react with B to form La−B active groups and further to improve the growth of the boride layer.The wear and corrosion resistances of TB2 alloy are enhanced by boriding with La_(2)O_(3).The wear mechanisms are adhesive wear and abrasive wear for unborided and borided TB2 alloys,respectively,and the corrosion mechanism is changed from local corrosion(unborided TB2 alloy)to uniform corrosion(borided TB2 alloy).
文摘Low carbon steels are characterized by good weldability,formability and fracture toughness properties.However,the low strength levels of these steel grades limit their wide applications.On the other hand,increasing the strength by increasing the carbon content and alloying elements deteriorates the other properties.In this study,the microalloying technique was used to examine the possibility of attaining low carbon steels with good combination of strength,ductility and impact properties.A low carbon steel microalloyed with single addition of vanadium and another one microalloyed with combined addition of vanadium and titanium were used in this investigation and their properties were compared with non-microalloyed low carbon steel having the same base composition.Furthermore,other two nonmicroalloyed and V-microalloyed steels with higher carbon,silicon and manganese contents were also investigated to reveal the effect of base composition.Tensile,hardness,room and zero temperature Charpy V-notch impact tests were conducted to evaluate the variations in the mechanical properties of low carbon hot forged steel containing vanadium and combinations of vanadium and titanium.In addition,the microstructures of the different investigated steels were observed using both optical microscope and scanning electron microscope.Furthermore,the hardness of the ferrite phase was also determined using micro-hardness technique.The results showed improvement of the mechanical properties of the investigated steels by both single V-and combined V + Ti-microadditions.Tensile,hardness and impact tests results indicated that good combinations of strength,ductility and impact properties can be achieved by V-microalloying addition.Steel with combination of V and Ti microaddition has much higher hardness,yield strength,ultimate tensile strength and impact energy at both room and zero temperatures compared with non-microalloyed and single Vmicroalloyed steels.Higher C,Si and Mn contents result in increasing the strength accompanied with decreasing the impact energy.Scanning electron microscopy and optical microscopy studies revealed grain refinement effect of both Vand V+Ti-microadditions.The micro-hardness measurements of the ferrite phase confirmed the precipitation strengthening effect of microalloying elements.
基金Funding was provided by Analysis and Testing Foundation of Kunming University of Science and Technology(Grant Nos.2017M20152230037,2017M20152230069).
文摘The effect of heat treatment and deep cryogenic treatment on microstructural evolution of low carbon martensitic bearing steel was investigated.The experimental results showed that the lath martensite was obtained by quenching and a few twins as substructures formed in some martensitic laths.The rudiment of sub-interfaces of martensitic lath was formed in the highdensity dislocation regions after deep cryogenic treatment;meanwhile,the number of twins increased,especially in the highdensity dislocation regions.This phenomenon is due to the increase in internal stress caused by cryogenic treatment.After tempering,the rudiment of sub-interface further evolved into the martensitic lath boundary,and thus the original martensitic laths were refined.The twins formed by cryogenic treatment did not disappear after tempering.In addition,small quantities of annealing twins formed in tempering process.Martensitic laths morphology and substructures in different stages of the heat and deep cryogenic treatment were observed by tninsmission electron microscopy.
