This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior...This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior.The specimens exhibit violent chemical reaction during the fracture process under the impact loading,and the size distribution of their residual debris follows Rosin-Rammler model.The dynamic fracture toughness is obtained by the fitting of debris length scale,approximately 1.87 MPa·m~(1/2).Microstructure observation on residual debris indicates that the failure process is determined by primary crack propagation under quasi-static compression,while it is affected by multiple cracks propagation in both particle and matrix in the case of dynamic impact.Impact test demonstrates that the novel energetic fragment performs brilliant penetration and combustion effect behind the front target,leading to the effective ignition of fuel tank.For the brittleness of as-cast W-ZrTi ESM,further study conducted bond-based peridynamic(BB-PD)C++computational code to simulate its fracture behavior during penetration.The BB-PD method successfully captured the fracture process and debris cloud formation of the energetic fragment.This paper explores a novel as-cast metallic ESM,and provides an available numerical avenue to the simulation of brittle energetic fragment.展开更多
The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational...The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational design to utilize the combined advantages of both structure and composition is a key strategy to address these challenges.Here,the (FeCoNiMnCrMg)_(2)O_(3)high entropy oxide(HEO) with different morphologic structures are developed through integrating molecule and microstructure engineering.The morphologic structure of high entropy oxide transforms from solid spheres to multishelled core-shell spheres,and then to hollow spheres,which is governed by a thermally induced non-uniform shrinkage process coupled with Kirkendall effect diffusion due to the different calcination temperature.Even with the incorporation of various metallic ions,the high entropy oxide with a homogeneous single-phase solid solution maintained their shape and uniformity in size due to the ability of metal ions to coexist on the same lattice point.Benefiting from the meticulous control of both compositional and geometric factors,the hollow high entropy oxide exhibited a significantly high specific capacity (1722.1 mAh g^(-1)after 200cycles at 1 A g^(-1)) and long-life span for lithium storage(2158.7 mAh g^(-1)over 900 cycles at 4 A g^(-1)).The collaborative lattice and consistent volume demonstrated in this study offer significant potential in directing the development of materials for advanced energy storage solutions.展开更多
The synthesized molecular clusters featuring the cubic[4Fe–4S]core have been studied for several decades,as they serve as true analogs of the active components in ferritin within biological systems.Such a model clust...The synthesized molecular clusters featuring the cubic[4Fe–4S]core have been studied for several decades,as they serve as true analogs of the active components in ferritin within biological systems.Such a model cluster has been extensively investigated in various fields,including structural modulation,catalysis,and self-assembly under laboratory conditions,with the aim of gaining an in-depth understanding of their roles in biological functions.Herein,we revisited three well-known[Fe_(4)S_(4)(SR)_(4)]^(2–)molecules,namely[Me_(4)N]_(2)[Fe_(4)S_(4)(SR)_(4)](R=o-MBT,m-MBT,p-MBT),and successfully established their single crystal structures that remain unknown prior to this work.Interestingly,it is revealed that the position of the substituent methyl group has an obvious steric effect on the arrangement of the ligand around the[4Fe–4S]core,which further influences their overall packing patterns in single crystals.In addition,this work unveils two new structure transformation behaviors for the[Fe_(4)S_(4)(SR)_(4)]^(2–)system:i)the monomeric[Fe(SR)_(4)]^(2–)and tetrameric[Fe_(4)S_(4)(SR)_(4)]^(2–)can be interconverted,and ii)[Fe_(4)S_(4)(SR)_(4)]^(2–)can be transferred into an intriguing iron-oxide complex Na_(2)Fe_(6)O(OMe)_(18)·6MeOH in a well-controlled oxidizing environment.展开更多
Past investigations of the hydrodynamic forces on vertical columns have generally been based on rigid structure assumptions.The effects of structural flexibility and geometry characteristics on the hydrodynamic force ...Past investigations of the hydrodynamic forces on vertical columns have generally been based on rigid structure assumptions.The effects of structural flexibility and geometry characteristics on the hydrodynamic force distribution are not well understood.In this study,fluid-structure interaction models are developed for numerical analyses.This modeling technique is verified with an experimental test in the literature using both circular and rectangular cross-sections.A series of material elasticities that present structural properties ranging from rigid to flexible is then used to conduct analyses.This finding indicates that an increase in structural flexibility can decrease the impact force to some extent,but this effect is limited.A concrete bridge pier with fluid flow impact can be considered rigid when it is fixed at the bottom.After that,the effects of the initial downstream water height and the width of water tank on the hydrodynamic force are thoroughly investigated.The results demonstrate that the increase in the downstream water height with a constant upstream water height corresponds to a decreased force.Moreover,the vertical column results in a blockage effect on the fluid flow.The greater the blockage effect,the higher the hydrodynamic force.The blockage effect from the vertical column can be neglected when the tank width is greater than eight times the structural cross-section diameter.展开更多
Floating offshore wind turbine platforms typically use stiffened tubular joints at the connections between columns and braces.These joints are prone to fatigue due to complex weld geometries and the additional stress ...Floating offshore wind turbine platforms typically use stiffened tubular joints at the connections between columns and braces.These joints are prone to fatigue due to complex weld geometries and the additional stress concentrations caused by the stiffeners.Existing hot-spot stress approaches may be inadequate for analysing these joints because they do not simultaneously address weld-toe and weld-root failures.To address these limitations,this study evaluates the fatigue strength of stiffened tubular joints using the effective notch strain approach and the structural strain approach.Both methods account for fatigue at the weld toe and weld root and can be applied to both low-cycle fatigue(LCF)and high-cycle fatigue(HCF)regimes.Reanalyzes of a series of fatigue-tested specimens confirm the effectiveness of both approaches.The stiffener-shell fillet weld root is identified as the most critical fatigue location,which is consistent with fractographic observations.Although the brace-to-shell weld root exhibits lower stress levels in finite element(FE)models,weld quality was determined to be a crucial factor in fatigue failure.Furthermore,the results emphasise the importance of material plasticity in the LCF regime and demonstrate that full weld penetration significantly enhances fatigue strength.These findings provide valuable insights for the fatigue design of stiffened tubular joints in floating offshore wind turbine platforms.展开更多
The MohroCoulomb criterion has been widely used to explain formation of fractures. However, it fails to explain large strain deformation that widely occurs in nature. There is presently a new theory, the MEMC, which i...The MohroCoulomb criterion has been widely used to explain formation of fractures. However, it fails to explain large strain deformation that widely occurs in nature. There is presently a new theory, the MEMC, which is mathematically expressed as Meff = （（σ1-σ3） L.sin 2α sin α）/2, where σ1-σ3 represents the yield strength of the related rock, L is a unit length and a is the angle between σ1 and deformation bands. This criterion demonstrates that the maximum value appears at angles of ±54.7° to σ1 and there is a slight difference in the moment in the range of 55°±10°. The range covers the whole observations available from nature and experiments. Its major implications include： （1） it can be used to determine the stress state when the related deformation features formed; （2） it provides a new approach to determine the Wk of the related ductile shear zone if only the ratio of the vorticity and strain rate remains fixed; （3） It can be used to explain （a） the obtuse angle in the contraction direction of conjugate kink-bands and extensional crenulation cleavages, （b） formation of low-angle normal faults and high-angle reverse faults, （c） lozenge ductile shear zones in basement terranes, （d） some crocodile structures in seismic profiles and （e） detachment folds in foreland basins.展开更多
In this study,Tremella fuciformis residues as raw material,dietary fibers from tremella were prepared by multiple enzymes.The structure of dietary fibers from tremella was studied by Fourier transform infrared(FTIR),X...In this study,Tremella fuciformis residues as raw material,dietary fibers from tremella were prepared by multiple enzymes.The structure of dietary fibers from tremella was studied by Fourier transform infrared(FTIR),X-ray diffraction analysis(XRD)and scanning electron microscopy(SEM).We analyzed their lipidlowering properties in vitro(water holding,oil holding swelling cholesterol and sodium cholate binding capacitises)and the hypolipidemic effects in mice.The results showed that tremella dietary fibers presented the infrared absorption spectrum characteristics of polysaccharides and the characteristic diffraction peaks of cellulose type I.SEM results indicated that the surface of insoluble dietary fiber(IDF)was porous,while the soluble dietary fiber(SDF)was relatively compact and spongy.IDF exhibited significantly higher water holding,oil holding,and swelling binding capacities than the corresponding SDF.However,SDF exhibited significantly higher viscosity than IDF.The results showed tremella dietary fibers were significant in swelling,water holding and oil holding,cholesterol and bile acids.In vivo experiment results in mice indicated that SDF has the best effect on hyperlipidemia mice than IDF and total dietary fiber(TDF).SDF showed that the total cholesterol(TC),triglyceride(TG)and low density lipoprotein cholesterol(LDL-C)contents dropped by 28.33%,18.65%,and 48.97%,respectively,while high density lipoprotein cholesterol(HDL-C)content increased by 43.80%.Compared with the high-fat control(HCM)group,the arteriosclerosis index(AI)and liver index(LI)of the SDF group mice showed significant differences,indicating that SDF has a good auxiliary effect of lowering blood lipids.The administration of tremella fibers improved the lipid metabolism disorderly situation of hyperlipidemia mice.These results provide a reference for further research and rational development of T.fuciformis.展开更多
As the proportion of composite materials used in aircraft continues to increase, the electromagnetic Shielding Effectiveness (SE) of these materials becomes a critical factor in the electromagnetic safety design of ai...As the proportion of composite materials used in aircraft continues to increase, the electromagnetic Shielding Effectiveness (SE) of these materials becomes a critical factor in the electromagnetic safety design of aircraft structures. The assessment of electromagnetic SE for Slotted Composite Structures(SCSs) is particularly challenging due to their complex geometries and there remains a lack of suitable models for accurately predicting the SE performance of these intricate configurations. To address this issue, this paper introduces SCS-Net, a Deep Neural Network (DNN) method designed to accurately predict the SE of SCS. This method considers the impacts of various structural parameters, material properties and incident wave parameters on the SE of SCSs. In order to better model the SCS, an improved Nicolson-Ross-Weir (NRW) method is introduced in this paper to provide an equivalent flat structure for the SCS and to calculate the electromagnetic parameters of the equivalent structure. Additionally, the prediction of SE via DNNs is limited by insufficient test data, which hinders support for large-sample training. To address the issue of limited measured data, this paper develops a Measurement-Computation Fusion (MCF) dataset construction method. The predictions based on the simulation results show that the proposed method maintains an error of less than 0.07 dB within the 8–10 GHz frequency range. Furthermore, a new loss function based on the weighted L1-norm is established to improve the prediction accuracy for these parameters. Compared with traditional loss functions, the new loss function reduces the maximum prediction error for equivalent electromagnetic parameters by 47%. This method significantly improves the prediction accuracy of SCS-Net for measured data, with a maximum improvement of 23.88%. These findings demonstrate that the proposed method enables precise SE prediction and design for composite structures while reducing the number of test samples needed.展开更多
A water-soluble polysaccharide,designated BFP-3,was isolated from Bangia fuscopurpurea by hot water extraction,anion-exchange,and size-exclusion chromatography and tested to determine its antitumor activity.The struct...A water-soluble polysaccharide,designated BFP-3,was isolated from Bangia fuscopurpurea by hot water extraction,anion-exchange,and size-exclusion chromatography and tested to determine its antitumor activity.The structural characteristics of BFP-3 were investigated by chemical and spectroscopic methods,including partial acid hydrolysis,methylation analysis,one-and two-dimensional nuclear magnetic resonance,and gas chromatography-mass spectrometry.The results showed that BFP-3 was mainly comprised of rhamnose,arabinose,mannose,glucose,and galactose.Moreover,the weight-average molecular weight of BFP-3 was estimated to be approximately 333 kDa.The backbone of BFP-3 was primarily composed of repeating 5-α-l-Araf-1→(4-α-d-Glcp-1)_(4)→4,6-β-d-Manp-1 units,and the side chains consisted of repeatingβ-d-Galp-1→(4-β-d-Galp-1)_(4)→4,6-β-d-Galp-1→3,4-α-l-Rhap,β-l-Arap-1→(3-β-d-Galp-1)_(3),andβ-l-Arap-1 units.Counting Kit-8 assays revealed that BFP-3 significantly inhibited the proliferation of A2780,COC1,SKOV3,HO-8910,and OVCAR3 ovarian cancer cells in vitro,indicating that BFP-3 could have potential applications in the treatment of ovarian cancer.展开更多
Ions or molecules are said to be isoelectronic if they are composed of different elements but have the same number of electrons, the same number of covalent bonds and the same structure. This criterion is unfortunatel...Ions or molecules are said to be isoelectronic if they are composed of different elements but have the same number of electrons, the same number of covalent bonds and the same structure. This criterion is unfortunately not sufficient to ensure that a chemical structure is a valid chemical compound. In a previous article, a procedure has been described to draw 2D valid structural formulas: the even-odd rule. This rule has been applied first to single-bonded molecules then to single-charged single-bonded ions. It covers hypovalent, hypervalent or classic Lewis’ octet compounds. The funding principle of the even-odd rule is that each atom of the compound possesses an outer-shell filled only with pairs of electrons. The application of this rule guarantees validity of any single-covalent-bond chemical structure. In the present paper, this even-odd rule and its electron-pair criterion are checked for coherence with an effective-valence isoelectronic rule using numerous known compounds having single-covalent-bond connections. The test addresses Lewis’ octet ions or molecules as well as hypovalent and hypervalent compounds. The article concludes that the even-odd rule and the effective-valence isoelectronicity rule are coherent for known single-covalent-bond chemical compounds.展开更多
Lanthanide coordination compounds of the formula Na[Ln(L)4](1 Ln),where Ln=La^3+,Eu^3+,Gd^3+,Tb^3+,L=[L]-and HL=dimethyl(4-methylphenylsulfo nyl)amidophosphate,were synthesized.Their structural and spectro scopic prop...Lanthanide coordination compounds of the formula Na[Ln(L)4](1 Ln),where Ln=La^3+,Eu^3+,Gd^3+,Tb^3+,L=[L]-and HL=dimethyl(4-methylphenylsulfo nyl)amidophosphate,were synthesized.Their structural and spectro scopic properties were discussed in detail based on X-ray diffraction measurements,IR spectroscopy,absorption and emission spectroscopy at 293 and 77 K and theoretical calculations of the intramolecular energy transfer(IET)rates.DFT calculations were used to investigate the 1 Ln electronic properties re quired to calculate the transition rates.30 and 22 pathways of intramolecular nonradiative energy transfer were examined in the case of 1 Eu and 1 Tb,respectively.It is shown that the main pathway for sensitization of the lanthanide emission is either the triplet(1 Eu)or singlet(1 Tb)transfer,occurring mainly through the exchange mechanism.The energy rates for energy transfer from S1 and T1 equal WS=1.53×10^5 s^-1(1 Eu),WT=5.14×10^6 s^-1(1 Eu)and WS=4.09×10^7 s^-1(1 Tb),WT=6.88×10^5 s^-1(1 Tb).The crucial role of the 7 F5 level in the energy transfer process of 1 Tb and the participation of the LMCT state in the depopulation of the ligand singlet state of 1 Eu were demonstrated.The influence of the resonance effect on the splitting of the7 F1 level in 1 Eu was analyzed.By comparing the properties of 1 Ln with the properties of 2 Ln coordination compounds,sharing the same ligand and crystallizing in the same crystallographic system(monoclinic),but with a different space group,it is demonstrated how slight structural changes can affect the photophysical properties of Ln compounds.展开更多
Based on the survey data of typical villages in Shaanxi Province,China,the effect of social capital on the income gap of farmers' households was analyzed using the Shapley value of the total amount of social capit...Based on the survey data of typical villages in Shaanxi Province,China,the effect of social capital on the income gap of farmers' households was analyzed using the Shapley value of the total amount of social capital and the social capital structure.The results show the following:first,social capital can expand the household income gap,and the effect of this index on the household income gap is 7.54%.Second,the indexes of the social capital dimension can expand the household income gap,and the structural effects of the household income gap on social networks,social trust,and social participation are 3.17%,3.64%,and 0.65%,respectively.Third,no dimension of the path is the same as the effect on the household income gap.展开更多
2-（2,3-Dihydroxpropyliminomethyl）6-methoxyphenol（H3L）, trimethylacetic acid（Hpiv）, Gd（NO3）3·6 H2O and Co（NO3）2·6 H2O were reacted in Me OH to obtain a heterometallic tetranuclear cluster [Gd2Co2（L...2-（2,3-Dihydroxpropyliminomethyl）6-methoxyphenol（H3L）, trimethylacetic acid（Hpiv）, Gd（NO3）3·6 H2O and Co（NO3）2·6 H2O were reacted in Me OH to obtain a heterometallic tetranuclear cluster [Gd2Co2（L）2（μ3-OH）2（piv）6]·2 Hpiv·2 CH3OH（1）. X-ray crystallographic analysis reveals that compound 1 was found to be a butterfly heterometallic tetranuclear cluster. The crystal(C64H108Co2Gd2N2O28, Mr = 1785.88) belongs to the triclinic crystal system, space group P1 with a =11.9798（6）, b = 12.0877（5）, c = 15.0367（7） ?, α = 67.320（4）°, β = 81.583（4）°, γ = 75.201（4）°, V =1939.62（18） ?3, Z = 1, T = 293.15 K, R = 0.048 and w R = 0.144 for 16299 observed reflections with I > 2σ（I）. In magnetization study, heterometallic 1 exhibits magnetocaloric effect（MCE） of 14.75 J·kg-1·K-1 at 2 K for ΔH = 5 T, while it does not show non-linear response of the ac-susceptibilities.展开更多
TFP growth may derive from both technology progress(technical effect) and factor allocation(structural effect). Using China's macroeconomic and industrial data, this paper decomposes China's TFP growth on the ...TFP growth may derive from both technology progress(technical effect) and factor allocation(structural effect). Using China's macroeconomic and industrial data, this paper decomposes China's TFP growth on the basis of growth accounting to cast light on China's growth sources since reform and opening up in 1978. Our study has led to the following findings:(1) From 1978 to 2014, China's economic growth was of generally good quality, and about 1/3 of growth momentum stemmed from a general technology improvement.(2) After 2005, China's late-mover advantage diminished due to narrowed technology gaps with advanced economies. This resulted in a sharp decline in the contribution of technology progress to growth. However, structural effect contributed a steadily increasing share to China's growth.(3) After global financial crisis in 2008, there has been a tendency of reverse technology progress in terms of factor allocation in sectors with excess industrial capacity and other sectors like finance and real estate. Therefore, China should divert its factor resources to more tech-intensive and efficient sectors in the short run, and strive to promote technology progress in all sectors in a longer timeframe.展开更多
We study chemical effect on the structural properties of Ti–Al melts, with the Al concentration systematically changed,via ab initio molecular dynamics simulations. By calculating the partial coordination numbers, we...We study chemical effect on the structural properties of Ti–Al melts, with the Al concentration systematically changed,via ab initio molecular dynamics simulations. By calculating the partial coordination numbers, we find a preferred connection between the nearest neighbors for Al–Ti pairs. This induces an excess Ti coordination in the cluster characterized by local five-fold symmetry in Voronoi tessellation. Structural entropy measured from the diversity of Voronoi polyhedrons shows an intriguing non-monotonic tendency with concentration: it first decreases to a minimum value at Ti_(40)Al_(60), and then increases beyond this concentration. This implies a more ordered local structure induced by the chemical interaction at the intermediate compositions. The spatial correlation among the crystalline-like or the icosahedral-like clusters also exhibits the highest intensity for Al–Ti pairs, verifying the important role played by the chemical interaction in the local structure connectivity.展开更多
The stability of a backfill wall is critical to implement gob-side entry driving technology in which a small coal pillar is substituted by a waste backfill wall. Based on features of surrounding rock structures in the...The stability of a backfill wall is critical to implement gob-side entry driving technology in which a small coal pillar is substituted by a waste backfill wall. Based on features of surrounding rock structures in the backfill wall, we propose a mechanical model on the structural effect of a soft-hard backfill wall using theory analysis, physical experiments and a numerical simulation. The results show thatChe deformation of the structure of the soft-hard backfill wall is coordinated with the roof and floor. The soft structure on the top of the backfill wall can absorb the energy in the roof by its large deformation and adapt to the given deformation caused by the rotation and subsidence of a key rock block. The hard structure at the bottom of the backfill wall can absorb the strong supporting resistance from the top surrounding rock. The soft structure on the top protecting the hard bottom structure by its large deformation contributes to the stability of the entire backfill wall. An application indicated that the stress in the backfill wall effec- tively decreased and its deformation was significantly reduced after the top coal remained. This ensured the stability of the backfill wall.展开更多
This study presents a novel approach to enhance silicon anode performance through barium titanate(BTO)incorporation,with the establishment of a force-electric coupling model.By introducing piezoelectric BTO into silic...This study presents a novel approach to enhance silicon anode performance through barium titanate(BTO)incorporation,with the establishment of a force-electric coupling model.By introducing piezoelectric BTO into silicon matrices,we successfully improved both the mechanical stability and electrochemical kinetics of the anode.The developed force-electric coupling model explains how BTO mitigates stress accumulation during lithiation while optimizing the kinetics of Li^(+)and electron transfer.Experimental verification and multiphysical simulation indicate that Si@BTO effectively eliminates structural degradation during the cycling process and significantly reduces the charge transfer resistance.The force-electric coupling mechanism further facilitates stable solid electrolyte interphase(SEI)formation.When paired with LiFePO_(4)cathodes,Si@BTO maintains 76% capacity retention after 500 cycles at a 10 C rate.This work establishes a basic force-electric coupling model framework and offers insights into the development of advanced silicon anode batteries with exceptional performance.展开更多
Materials engineering plays a key role in the field of electrochemical energy storage,and considerable efforts have been made in recent years to fulfill the future requirements of electrochemical energy storage using ...Materials engineering plays a key role in the field of electrochemical energy storage,and considerable efforts have been made in recent years to fulfill the future requirements of electrochemical energy storage using novel functional electrode materials.Materials with hollow structures are of particular interests due to their low density,large specific surface area and high porosity,making them promising candidates for energy conversion and storage.The Kirkendall effect has been widely applied for the synthesis of nanoscale hollow structures,which involves an unbalanced counter diffusion through a reaction interface.Herein,the recent progress on the use of the nanoscale Kirkendall effect to synthesize hollow nanostructures,including nanoparticles,one-dimensional(1-D),two-dimensional(2-D),and three-dimensional(3-D)nanostructures,and their potential applications in energy storage devices are summarized and discussed.And prospects is made for the future development of this research field.展开更多
A conventional solid-state process was used to synthesize the double perovskite materials HoRCoMnO_(6)(R=Ho,Gd,Eu,Nd).The structural properties of the compounds were investigated using X-ray powder diffraction(XRD).Th...A conventional solid-state process was used to synthesize the double perovskite materials HoRCoMnO_(6)(R=Ho,Gd,Eu,Nd).The structural properties of the compounds were investigated using X-ray powder diffraction(XRD).The results revealed that Ho_(2)CoMnO_(6) crystallizes in a monoclinic structure with the P2_(1)/n space group.In contrast,the other compounds HoRCoMnO_(6)(R=Gd,Eu,or Nd) exhibit an orthorhombic structure with the Pnma space group.As a result,the average crystallite size also changes as a function of rare-earth element doping.This investigation reveals that the magnetic properties of the compounds studied are significantly dependent on the doping elements.The Curie temperature T_C,for example,increases from 80 to 118℃ with the ionic radii of rare earths increasing.Furthermore,the study of the magnetocaloric effect(MCE) shows that the maximum of the entropy variation(-ΔS_(M)^(max)) increases from 4.97 to 6.06 J/(kg·K) under a magnetic field of 5 T with substitution by rare-earth ions.To examine the efficiency of MCE materials,the relative cooling power(RCP) was evaluated and is found to increase with increment of rare-earth radius till 406.69 J/kg for Nd.The mean entropy variation with tempe rature(TEC) was also studied.Due to their significant magnetocaloric performance,HoRCoMnO_(6)(noted as HRCMO) compounds(with R=Ho,Gd,Eu or Nd) could be good candidates for low-temperature magnetic cooling applications.展开更多
The interdependences of preparation conditions, magnetic and crystal structures, and magnetocaloric effects （MCE） of the MnFePGe-based compounds are reviewed. Based upon those findings, a new method for the evaluati...The interdependences of preparation conditions, magnetic and crystal structures, and magnetocaloric effects （MCE） of the MnFePGe-based compounds are reviewed. Based upon those findings, a new method for the evaluation of the MCE in these compounds, based on differential scanning calorimetry （DSC）, is proposed. The MnFePGe-based compounds are a group of magnetic refrigerants with giant magnetocaloric effect （GMCE）, and as such, have drawn tremendous attention, especially due to their many advantages for practical applications. Structural evolution and phase transformation in the compounds as functions of temperature, pressure, and magnetic field are reported. Influences of preparation conditions upon the homogeneity of the compounds＇ chemical composition and microstructure, both of which play a key role in the MCE and thermal hysteresis of the compounds, are introduced. Lastly, the origin of the ＂virgin effect＂ in the MnFePGe- based compounds is discussed.展开更多
文摘This paper prepared a novel as-cast W-Zr-Ti metallic ESM using high-frequency vacuum induction melting technique.The above ESM performs a typical elastic-brittle material feature and strain rate strengthening behavior.The specimens exhibit violent chemical reaction during the fracture process under the impact loading,and the size distribution of their residual debris follows Rosin-Rammler model.The dynamic fracture toughness is obtained by the fitting of debris length scale,approximately 1.87 MPa·m~(1/2).Microstructure observation on residual debris indicates that the failure process is determined by primary crack propagation under quasi-static compression,while it is affected by multiple cracks propagation in both particle and matrix in the case of dynamic impact.Impact test demonstrates that the novel energetic fragment performs brilliant penetration and combustion effect behind the front target,leading to the effective ignition of fuel tank.For the brittleness of as-cast W-ZrTi ESM,further study conducted bond-based peridynamic(BB-PD)C++computational code to simulate its fracture behavior during penetration.The BB-PD method successfully captured the fracture process and debris cloud formation of the energetic fragment.This paper explores a novel as-cast metallic ESM,and provides an available numerical avenue to the simulation of brittle energetic fragment.
基金financially supported by the Central Guidance on Local Science and Technology Development Fund of Sichuan Province(No.2023ZYDF044)LingYan Project(No.2024C01090)
文摘The inferior structure/electrochemistry stability due to the volume expansion and the less lithium storage active sites of transition metal oxide (TMO) are critical issue hindering their commercialization.The rational design to utilize the combined advantages of both structure and composition is a key strategy to address these challenges.Here,the (FeCoNiMnCrMg)_(2)O_(3)high entropy oxide(HEO) with different morphologic structures are developed through integrating molecule and microstructure engineering.The morphologic structure of high entropy oxide transforms from solid spheres to multishelled core-shell spheres,and then to hollow spheres,which is governed by a thermally induced non-uniform shrinkage process coupled with Kirkendall effect diffusion due to the different calcination temperature.Even with the incorporation of various metallic ions,the high entropy oxide with a homogeneous single-phase solid solution maintained their shape and uniformity in size due to the ability of metal ions to coexist on the same lattice point.Benefiting from the meticulous control of both compositional and geometric factors,the hollow high entropy oxide exhibited a significantly high specific capacity (1722.1 mAh g^(-1)after 200cycles at 1 A g^(-1)) and long-life span for lithium storage(2158.7 mAh g^(-1)over 900 cycles at 4 A g^(-1)).The collaborative lattice and consistent volume demonstrated in this study offer significant potential in directing the development of materials for advanced energy storage solutions.
基金supported by the Fundamental Research Funds for the Central Universities(22120240204 and 22120240039)the National Natural Science Foundation of China(22301219,Z.Z.,22101205,H.H.)。
文摘The synthesized molecular clusters featuring the cubic[4Fe–4S]core have been studied for several decades,as they serve as true analogs of the active components in ferritin within biological systems.Such a model cluster has been extensively investigated in various fields,including structural modulation,catalysis,and self-assembly under laboratory conditions,with the aim of gaining an in-depth understanding of their roles in biological functions.Herein,we revisited three well-known[Fe_(4)S_(4)(SR)_(4)]^(2–)molecules,namely[Me_(4)N]_(2)[Fe_(4)S_(4)(SR)_(4)](R=o-MBT,m-MBT,p-MBT),and successfully established their single crystal structures that remain unknown prior to this work.Interestingly,it is revealed that the position of the substituent methyl group has an obvious steric effect on the arrangement of the ligand around the[4Fe–4S]core,which further influences their overall packing patterns in single crystals.In addition,this work unveils two new structure transformation behaviors for the[Fe_(4)S_(4)(SR)_(4)]^(2–)system:i)the monomeric[Fe(SR)_(4)]^(2–)and tetrameric[Fe_(4)S_(4)(SR)_(4)]^(2–)can be interconverted,and ii)[Fe_(4)S_(4)(SR)_(4)]^(2–)can be transferred into an intriguing iron-oxide complex Na_(2)Fe_(6)O(OMe)_(18)·6MeOH in a well-controlled oxidizing environment.
基金The National Natural Science Foundation of China(No.52222804,U21A20154).
文摘Past investigations of the hydrodynamic forces on vertical columns have generally been based on rigid structure assumptions.The effects of structural flexibility and geometry characteristics on the hydrodynamic force distribution are not well understood.In this study,fluid-structure interaction models are developed for numerical analyses.This modeling technique is verified with an experimental test in the literature using both circular and rectangular cross-sections.A series of material elasticities that present structural properties ranging from rigid to flexible is then used to conduct analyses.This finding indicates that an increase in structural flexibility can decrease the impact force to some extent,but this effect is limited.A concrete bridge pier with fluid flow impact can be considered rigid when it is fixed at the bottom.After that,the effects of the initial downstream water height and the width of water tank on the hydrodynamic force are thoroughly investigated.The results demonstrate that the increase in the downstream water height with a constant upstream water height corresponds to a decreased force.Moreover,the vertical column results in a blockage effect on the fluid flow.The greater the blockage effect,the higher the hydrodynamic force.The blockage effect from the vertical column can be neglected when the tank width is greater than eight times the structural cross-section diameter.
基金supported by the National Natural Science Foundation of China(Grant No.52101350).
文摘Floating offshore wind turbine platforms typically use stiffened tubular joints at the connections between columns and braces.These joints are prone to fatigue due to complex weld geometries and the additional stress concentrations caused by the stiffeners.Existing hot-spot stress approaches may be inadequate for analysing these joints because they do not simultaneously address weld-toe and weld-root failures.To address these limitations,this study evaluates the fatigue strength of stiffened tubular joints using the effective notch strain approach and the structural strain approach.Both methods account for fatigue at the weld toe and weld root and can be applied to both low-cycle fatigue(LCF)and high-cycle fatigue(HCF)regimes.Reanalyzes of a series of fatigue-tested specimens confirm the effectiveness of both approaches.The stiffener-shell fillet weld root is identified as the most critical fatigue location,which is consistent with fractographic observations.Although the brace-to-shell weld root exhibits lower stress levels in finite element(FE)models,weld quality was determined to be a crucial factor in fatigue failure.Furthermore,the results emphasise the importance of material plasticity in the LCF regime and demonstrate that full weld penetration significantly enhances fatigue strength.These findings provide valuable insights for the fatigue design of stiffened tubular joints in floating offshore wind turbine platforms.
基金This work is financed by the grants of the National Natural Science Foundation of China （Grant No 40272084, 40472101 and 40572123）.
文摘The MohroCoulomb criterion has been widely used to explain formation of fractures. However, it fails to explain large strain deformation that widely occurs in nature. There is presently a new theory, the MEMC, which is mathematically expressed as Meff = （（σ1-σ3） L.sin 2α sin α）/2, where σ1-σ3 represents the yield strength of the related rock, L is a unit length and a is the angle between σ1 and deformation bands. This criterion demonstrates that the maximum value appears at angles of ±54.7° to σ1 and there is a slight difference in the moment in the range of 55°±10°. The range covers the whole observations available from nature and experiments. Its major implications include： （1） it can be used to determine the stress state when the related deformation features formed; （2） it provides a new approach to determine the Wk of the related ductile shear zone if only the ratio of the vorticity and strain rate remains fixed; （3） It can be used to explain （a） the obtuse angle in the contraction direction of conjugate kink-bands and extensional crenulation cleavages, （b） formation of low-angle normal faults and high-angle reverse faults, （c） lozenge ductile shear zones in basement terranes, （d） some crocodile structures in seismic profiles and （e） detachment folds in foreland basins.
基金financially supported by the Key Projects of the National Research and Development Program of China(2018YFD0400204)。
文摘In this study,Tremella fuciformis residues as raw material,dietary fibers from tremella were prepared by multiple enzymes.The structure of dietary fibers from tremella was studied by Fourier transform infrared(FTIR),X-ray diffraction analysis(XRD)and scanning electron microscopy(SEM).We analyzed their lipidlowering properties in vitro(water holding,oil holding swelling cholesterol and sodium cholate binding capacitises)and the hypolipidemic effects in mice.The results showed that tremella dietary fibers presented the infrared absorption spectrum characteristics of polysaccharides and the characteristic diffraction peaks of cellulose type I.SEM results indicated that the surface of insoluble dietary fiber(IDF)was porous,while the soluble dietary fiber(SDF)was relatively compact and spongy.IDF exhibited significantly higher water holding,oil holding,and swelling binding capacities than the corresponding SDF.However,SDF exhibited significantly higher viscosity than IDF.The results showed tremella dietary fibers were significant in swelling,water holding and oil holding,cholesterol and bile acids.In vivo experiment results in mice indicated that SDF has the best effect on hyperlipidemia mice than IDF and total dietary fiber(TDF).SDF showed that the total cholesterol(TC),triglyceride(TG)and low density lipoprotein cholesterol(LDL-C)contents dropped by 28.33%,18.65%,and 48.97%,respectively,while high density lipoprotein cholesterol(HDL-C)content increased by 43.80%.Compared with the high-fat control(HCM)group,the arteriosclerosis index(AI)and liver index(LI)of the SDF group mice showed significant differences,indicating that SDF has a good auxiliary effect of lowering blood lipids.The administration of tremella fibers improved the lipid metabolism disorderly situation of hyperlipidemia mice.These results provide a reference for further research and rational development of T.fuciformis.
基金supported by the National Natural Science Foundation of China(Nos.62101020 and 62141405)the Special Scientific Research Project of Civil Aircraft,China(No.MJZ5-2N22).
文摘As the proportion of composite materials used in aircraft continues to increase, the electromagnetic Shielding Effectiveness (SE) of these materials becomes a critical factor in the electromagnetic safety design of aircraft structures. The assessment of electromagnetic SE for Slotted Composite Structures(SCSs) is particularly challenging due to their complex geometries and there remains a lack of suitable models for accurately predicting the SE performance of these intricate configurations. To address this issue, this paper introduces SCS-Net, a Deep Neural Network (DNN) method designed to accurately predict the SE of SCS. This method considers the impacts of various structural parameters, material properties and incident wave parameters on the SE of SCSs. In order to better model the SCS, an improved Nicolson-Ross-Weir (NRW) method is introduced in this paper to provide an equivalent flat structure for the SCS and to calculate the electromagnetic parameters of the equivalent structure. Additionally, the prediction of SE via DNNs is limited by insufficient test data, which hinders support for large-sample training. To address the issue of limited measured data, this paper develops a Measurement-Computation Fusion (MCF) dataset construction method. The predictions based on the simulation results show that the proposed method maintains an error of less than 0.07 dB within the 8–10 GHz frequency range. Furthermore, a new loss function based on the weighted L1-norm is established to improve the prediction accuracy for these parameters. Compared with traditional loss functions, the new loss function reduces the maximum prediction error for equivalent electromagnetic parameters by 47%. This method significantly improves the prediction accuracy of SCS-Net for measured data, with a maximum improvement of 23.88%. These findings demonstrate that the proposed method enables precise SE prediction and design for composite structures while reducing the number of test samples needed.
基金the Science and Technology Project of Xiamen Medical College(K2016-36).
文摘A water-soluble polysaccharide,designated BFP-3,was isolated from Bangia fuscopurpurea by hot water extraction,anion-exchange,and size-exclusion chromatography and tested to determine its antitumor activity.The structural characteristics of BFP-3 were investigated by chemical and spectroscopic methods,including partial acid hydrolysis,methylation analysis,one-and two-dimensional nuclear magnetic resonance,and gas chromatography-mass spectrometry.The results showed that BFP-3 was mainly comprised of rhamnose,arabinose,mannose,glucose,and galactose.Moreover,the weight-average molecular weight of BFP-3 was estimated to be approximately 333 kDa.The backbone of BFP-3 was primarily composed of repeating 5-α-l-Araf-1→(4-α-d-Glcp-1)_(4)→4,6-β-d-Manp-1 units,and the side chains consisted of repeatingβ-d-Galp-1→(4-β-d-Galp-1)_(4)→4,6-β-d-Galp-1→3,4-α-l-Rhap,β-l-Arap-1→(3-β-d-Galp-1)_(3),andβ-l-Arap-1 units.Counting Kit-8 assays revealed that BFP-3 significantly inhibited the proliferation of A2780,COC1,SKOV3,HO-8910,and OVCAR3 ovarian cancer cells in vitro,indicating that BFP-3 could have potential applications in the treatment of ovarian cancer.
文摘Ions or molecules are said to be isoelectronic if they are composed of different elements but have the same number of electrons, the same number of covalent bonds and the same structure. This criterion is unfortunately not sufficient to ensure that a chemical structure is a valid chemical compound. In a previous article, a procedure has been described to draw 2D valid structural formulas: the even-odd rule. This rule has been applied first to single-bonded molecules then to single-charged single-bonded ions. It covers hypovalent, hypervalent or classic Lewis’ octet compounds. The funding principle of the even-odd rule is that each atom of the compound possesses an outer-shell filled only with pairs of electrons. The application of this rule guarantees validity of any single-covalent-bond chemical structure. In the present paper, this even-odd rule and its electron-pair criterion are checked for coherence with an effective-valence isoelectronic rule using numerous known compounds having single-covalent-bond connections. The test addresses Lewis’ octet ions or molecules as well as hypovalent and hypervalent compounds. The article concludes that the even-odd rule and the effective-valence isoelectronicity rule are coherent for known single-covalent-bond chemical compounds.
基金Project supported by the Minister of Science and Higher Education POIG.01.01.02-02-006/09the grant Minister of Science and Higher Education for young scientists 2432/M/WCH/14+1 种基金partially developed within the scope of the project CICECO-Aveiro Institute of Materials,FCT(Portuguese agency)Ref.UID/CTM/50011/2019financed by national funds through the FCT/MCTES。
文摘Lanthanide coordination compounds of the formula Na[Ln(L)4](1 Ln),where Ln=La^3+,Eu^3+,Gd^3+,Tb^3+,L=[L]-and HL=dimethyl(4-methylphenylsulfo nyl)amidophosphate,were synthesized.Their structural and spectro scopic properties were discussed in detail based on X-ray diffraction measurements,IR spectroscopy,absorption and emission spectroscopy at 293 and 77 K and theoretical calculations of the intramolecular energy transfer(IET)rates.DFT calculations were used to investigate the 1 Ln electronic properties re quired to calculate the transition rates.30 and 22 pathways of intramolecular nonradiative energy transfer were examined in the case of 1 Eu and 1 Tb,respectively.It is shown that the main pathway for sensitization of the lanthanide emission is either the triplet(1 Eu)or singlet(1 Tb)transfer,occurring mainly through the exchange mechanism.The energy rates for energy transfer from S1 and T1 equal WS=1.53×10^5 s^-1(1 Eu),WT=5.14×10^6 s^-1(1 Eu)and WS=4.09×10^7 s^-1(1 Tb),WT=6.88×10^5 s^-1(1 Tb).The crucial role of the 7 F5 level in the energy transfer process of 1 Tb and the participation of the LMCT state in the depopulation of the ligand singlet state of 1 Eu were demonstrated.The influence of the resonance effect on the splitting of the7 F1 level in 1 Eu was analyzed.By comparing the properties of 1 Ln with the properties of 2 Ln coordination compounds,sharing the same ligand and crystallizing in the same crystallographic system(monoclinic),but with a different space group,it is demonstrated how slight structural changes can affect the photophysical properties of Ln compounds.
基金supported by the Natural Science Foundation of China(grant No.71173174)
文摘Based on the survey data of typical villages in Shaanxi Province,China,the effect of social capital on the income gap of farmers' households was analyzed using the Shapley value of the total amount of social capital and the social capital structure.The results show the following:first,social capital can expand the household income gap,and the effect of this index on the household income gap is 7.54%.Second,the indexes of the social capital dimension can expand the household income gap,and the structural effects of the household income gap on social networks,social trust,and social participation are 3.17%,3.64%,and 0.65%,respectively.Third,no dimension of the path is the same as the effect on the household income gap.
基金supported by the National Natural Science Foundation of China(No.21771043,51572050 and 21601038)Guangxi Natural Science Foundation(No.2015GXNSFDA139007 and 2016GXNSFAA380085)Guangxi Key Laboratory of Electrochemical and Magnetochemical Functional Materials(EMFM20162107)
文摘2-（2,3-Dihydroxpropyliminomethyl）6-methoxyphenol（H3L）, trimethylacetic acid（Hpiv）, Gd（NO3）3·6 H2O and Co（NO3）2·6 H2O were reacted in Me OH to obtain a heterometallic tetranuclear cluster [Gd2Co2（L）2（μ3-OH）2（piv）6]·2 Hpiv·2 CH3OH（1）. X-ray crystallographic analysis reveals that compound 1 was found to be a butterfly heterometallic tetranuclear cluster. The crystal(C64H108Co2Gd2N2O28, Mr = 1785.88) belongs to the triclinic crystal system, space group P1 with a =11.9798（6）, b = 12.0877（5）, c = 15.0367（7） ?, α = 67.320（4）°, β = 81.583（4）°, γ = 75.201（4）°, V =1939.62（18） ?3, Z = 1, T = 293.15 K, R = 0.048 and w R = 0.144 for 16299 observed reflections with I > 2σ（I）. In magnetization study, heterometallic 1 exhibits magnetocaloric effect（MCE） of 14.75 J·kg-1·K-1 at 2 K for ΔH = 5 T, while it does not show non-linear response of the ac-susceptibilities.
基金supported by CASS Innovation Project“Analysis and Estimation of Innovation-Driven Development”(10620161001005)National Soft Science Program“Industrial Structural Transition,Technology Innovation and Improvement of China’s Economic Growth Potentials”(2014GXS4B073)Center of the Research of Chinese Socialism Theories/Major Program of the National Social Science Foundation of China(NSFC)“Study on Innovation-Driven Development Strategy and Mass Entrepreneurship and Mass Innovation”(2015YZD03)
文摘TFP growth may derive from both technology progress(technical effect) and factor allocation(structural effect). Using China's macroeconomic and industrial data, this paper decomposes China's TFP growth on the basis of growth accounting to cast light on China's growth sources since reform and opening up in 1978. Our study has led to the following findings:(1) From 1978 to 2014, China's economic growth was of generally good quality, and about 1/3 of growth momentum stemmed from a general technology improvement.(2) After 2005, China's late-mover advantage diminished due to narrowed technology gaps with advanced economies. This resulted in a sharp decline in the contribution of technology progress to growth. However, structural effect contributed a steadily increasing share to China's growth.(3) After global financial crisis in 2008, there has been a tendency of reverse technology progress in terms of factor allocation in sectors with excess industrial capacity and other sectors like finance and real estate. Therefore, China should divert its factor resources to more tech-intensive and efficient sectors in the short run, and strive to promote technology progress in all sectors in a longer timeframe.
基金Project supported by the Open Research Fund of Songshan Lake Materials Laboratory, China (Grant No. 2022SLABFN14)the Natural Science Foundation of Hunan Province, China (Grant No. 2021JJ30833)。
文摘We study chemical effect on the structural properties of Ti–Al melts, with the Al concentration systematically changed,via ab initio molecular dynamics simulations. By calculating the partial coordination numbers, we find a preferred connection between the nearest neighbors for Al–Ti pairs. This induces an excess Ti coordination in the cluster characterized by local five-fold symmetry in Voronoi tessellation. Structural entropy measured from the diversity of Voronoi polyhedrons shows an intriguing non-monotonic tendency with concentration: it first decreases to a minimum value at Ti_(40)Al_(60), and then increases beyond this concentration. This implies a more ordered local structure induced by the chemical interaction at the intermediate compositions. The spatial correlation among the crystalline-like or the icosahedral-like clusters also exhibits the highest intensity for Al–Ti pairs, verifying the important role played by the chemical interaction in the local structure connectivity.
基金Financial supports for this work, provided by the New Century Excellent Talents in University (No.NCET-05-0480)the Research Fund of the State Key Laboratory of Coal Resources and Mine Safety of CUMT (No.09KF06)the Scientific Research Fund of CUMT (No.OA090239)
文摘The stability of a backfill wall is critical to implement gob-side entry driving technology in which a small coal pillar is substituted by a waste backfill wall. Based on features of surrounding rock structures in the backfill wall, we propose a mechanical model on the structural effect of a soft-hard backfill wall using theory analysis, physical experiments and a numerical simulation. The results show thatChe deformation of the structure of the soft-hard backfill wall is coordinated with the roof and floor. The soft structure on the top of the backfill wall can absorb the energy in the roof by its large deformation and adapt to the given deformation caused by the rotation and subsidence of a key rock block. The hard structure at the bottom of the backfill wall can absorb the strong supporting resistance from the top surrounding rock. The soft structure on the top protecting the hard bottom structure by its large deformation contributes to the stability of the entire backfill wall. An application indicated that the stress in the backfill wall effec- tively decreased and its deformation was significantly reduced after the top coal remained. This ensured the stability of the backfill wall.
基金the financial support of the National Natural Science Foundation of China(NSFC,No.12074093)。
文摘This study presents a novel approach to enhance silicon anode performance through barium titanate(BTO)incorporation,with the establishment of a force-electric coupling model.By introducing piezoelectric BTO into silicon matrices,we successfully improved both the mechanical stability and electrochemical kinetics of the anode.The developed force-electric coupling model explains how BTO mitigates stress accumulation during lithiation while optimizing the kinetics of Li^(+)and electron transfer.Experimental verification and multiphysical simulation indicate that Si@BTO effectively eliminates structural degradation during the cycling process and significantly reduces the charge transfer resistance.The force-electric coupling mechanism further facilitates stable solid electrolyte interphase(SEI)formation.When paired with LiFePO_(4)cathodes,Si@BTO maintains 76% capacity retention after 500 cycles at a 10 C rate.This work establishes a basic force-electric coupling model framework and offers insights into the development of advanced silicon anode batteries with exceptional performance.
文摘Materials engineering plays a key role in the field of electrochemical energy storage,and considerable efforts have been made in recent years to fulfill the future requirements of electrochemical energy storage using novel functional electrode materials.Materials with hollow structures are of particular interests due to their low density,large specific surface area and high porosity,making them promising candidates for energy conversion and storage.The Kirkendall effect has been widely applied for the synthesis of nanoscale hollow structures,which involves an unbalanced counter diffusion through a reaction interface.Herein,the recent progress on the use of the nanoscale Kirkendall effect to synthesize hollow nanostructures,including nanoparticles,one-dimensional(1-D),two-dimensional(2-D),and three-dimensional(3-D)nanostructures,and their potential applications in energy storage devices are summarized and discussed.And prospects is made for the future development of this research field.
文摘A conventional solid-state process was used to synthesize the double perovskite materials HoRCoMnO_(6)(R=Ho,Gd,Eu,Nd).The structural properties of the compounds were investigated using X-ray powder diffraction(XRD).The results revealed that Ho_(2)CoMnO_(6) crystallizes in a monoclinic structure with the P2_(1)/n space group.In contrast,the other compounds HoRCoMnO_(6)(R=Gd,Eu,or Nd) exhibit an orthorhombic structure with the Pnma space group.As a result,the average crystallite size also changes as a function of rare-earth element doping.This investigation reveals that the magnetic properties of the compounds studied are significantly dependent on the doping elements.The Curie temperature T_C,for example,increases from 80 to 118℃ with the ionic radii of rare earths increasing.Furthermore,the study of the magnetocaloric effect(MCE) shows that the maximum of the entropy variation(-ΔS_(M)^(max)) increases from 4.97 to 6.06 J/(kg·K) under a magnetic field of 5 T with substitution by rare-earth ions.To examine the efficiency of MCE materials,the relative cooling power(RCP) was evaluated and is found to increase with increment of rare-earth radius till 406.69 J/kg for Nd.The mean entropy variation with tempe rature(TEC) was also studied.Due to their significant magnetocaloric performance,HoRCoMnO_(6)(noted as HRCMO) compounds(with R=Ho,Gd,Eu or Nd) could be good candidates for low-temperature magnetic cooling applications.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.51171003,51071007,and 51401002)
文摘The interdependences of preparation conditions, magnetic and crystal structures, and magnetocaloric effects （MCE） of the MnFePGe-based compounds are reviewed. Based upon those findings, a new method for the evaluation of the MCE in these compounds, based on differential scanning calorimetry （DSC）, is proposed. The MnFePGe-based compounds are a group of magnetic refrigerants with giant magnetocaloric effect （GMCE）, and as such, have drawn tremendous attention, especially due to their many advantages for practical applications. Structural evolution and phase transformation in the compounds as functions of temperature, pressure, and magnetic field are reported. Influences of preparation conditions upon the homogeneity of the compounds＇ chemical composition and microstructure, both of which play a key role in the MCE and thermal hysteresis of the compounds, are introduced. Lastly, the origin of the ＂virgin effect＂ in the MnFePGe- based compounds is discussed.
