The advancement of rail transportation necessitates energy absorption structures that not only ensure safety but also optimize space utilization,a critical yet often overlooked aspect in existing designs.This study pr...The advancement of rail transportation necessitates energy absorption structures that not only ensure safety but also optimize space utilization,a critical yet often overlooked aspect in existing designs.This study presents a compact energy absorption structure(CE)that integrates the advantages of cutting rings and thin-walled tube modules,offering a solution with the high space utilization and the superior crashworthiness.Through theoretical modeling and experimental validation using a drop-weight test system,we analyzed the dynamic response and energy absorption characteristics of the CE.Comparative analysis with existing structures,namely the cutting shear rings(CSR)energy absorption structure and thin-walled tube structure(TW),revealed that the CE significantly improves specific energy absorption(SEA)by 102.76%and 61.54%,respectively,and optimizes crush force efficiency(CFE)by increasing 8.23%and 5.49%compared to CSR and TW.The innovative design of the CE,featuring deformation gradient and delay response strategies,showcases its potential for practical application in engineering,advancing the field of crashworthiness engineering.展开更多
Bymeans of the local surface nanocrystallization that enables to change the material on local positions,an innovative embedded multi-cell(EMC)thin-walled energy absorption structures with local surface nanocrystalliza...Bymeans of the local surface nanocrystallization that enables to change the material on local positions,an innovative embedded multi-cell(EMC)thin-walled energy absorption structures with local surface nanocrystallization is proposed in this paper.The local surface nanacrystallization stripes are regarded as the moving morphable components in the domain for optimal design.Results reveal that after optimizing the local surface nanocrystallization layout,the specific energy absorption(SEA)is increased by 50.78%compared with the untreated counterpart.Besides,in contrast with the optimized 4-cell structure,the SEA of the nanocrystallized embedded 9-cell structure is further enhanced by 27.68%,in contrast with the 9-cell structure,the SEA of the nanocrystallized embedded clapboard type 9-cell structure is enhanced by 3.61%.Thismethod provides a guidance for the design of newenergy absorption devices.展开更多
The layout and characteristics of the hard X-ray spectroscopy beamline(BL11B)at the Shanghai synchrotron radiation facility are described herein.BL11B is a bending-magnet beamline dedicated to conventional and millise...The layout and characteristics of the hard X-ray spectroscopy beamline(BL11B)at the Shanghai synchrotron radiation facility are described herein.BL11B is a bending-magnet beamline dedicated to conventional and millisecond-scale quick-scanning X-ray absorption fine structures.It is equipped with a cylindrical collimating mirror,a double-crystal monochromator comprising Si(111)and Si(311),a channel-cut quick-scanning Si(111)monochromator,a toroidal focusing mirror,and a high harmonics rejection mirror.It can provide 5-30 keV of X-rays with a photon flux of~5×10^(11)photons/s and an energy resolution of~1.31×10^(-4)at 10 keV.The performance of the beamline can satisfy the demands of users in the fields of catalysis,materials,and environmental science.This paper presents an overview of the beamline design and a detailed description of its performance and capabilities.展开更多
Rare earth elements(REEs) are associated with phosphorite,which is an important strategic reserve resource.During sorting process of phosphorite,REEs may move with specific host minerals,however,occurrence state and m...Rare earth elements(REEs) are associated with phosphorite,which is an important strategic reserve resource.During sorting process of phosphorite,REEs may move with specific host minerals,however,occurrence state and moving pattern of REEs from rock to products are still unclear,which limits separation and enrichment of REEs from phosphorite.Mappings of scanning electron microscope(SEM) and electron probe X-ray micro-analyzer(EPMA) of REEs are highly consistent with those of calcium and phosphorus,and complementary with that of magnesium,which indicates that fluorapatite(Fap) is the main host mineral of REEs.The results of flotation and leaching experiments further indicate that REEs are enriched along with Fap from phosphorite to products.Occupied sites and occupation number of REEs were obtained by X-ray diffraction(XRD) refinement based on the Rietveld method.La,Ce,Nd,and Y can occupy both Ca1 and Ca2 sites.The ratios of La,Ce,Nd,and Y at Ca2 and Cal sites are 4.20,3.70,3.00,and 1.33,showing a decreasing trend,indicating that La,Ce,and Nd tend to occupy Ca2 sites,while Y tends to occupy Ca1 sites.X-ray absorption fine structure(XAFS) shows that REEs mainly form coordinate structures with oxygen and fluorine,which is a direct evidence that REEs replace calcium(Ⅱ) in phosphorite in an isomorphism form.Coordination structure and polyhedral configuration analysis indicate that substitution degree of La,Ce,Nd,and Y is Y> La> Ce≈Nd from easy to difficult at Cal and Ca2 sites.The research enriches the mineralization theory of REEs-bearing phosphorite and provides certain theoretical guidance for selective enrichment of REEs from phosphorite.展开更多
The footpad structure of a deep space exploration lander is a critical system that makes the initial contact with the ground,and thereby plays a crucial role in determining the stability and energy absorption characte...The footpad structure of a deep space exploration lander is a critical system that makes the initial contact with the ground,and thereby plays a crucial role in determining the stability and energy absorption characteristics during the impact process.The conventional footpad is typically designed with an aluminum honeycomb structure that dissipates energy through plastic deformation.Nevertheless,its effectiveness in providing cushioning and energy absorption becomes significantly compromised when the structure is crushed,rendering it unusable for reusable landers in the future.This study presents a methodology for designing and evaluating structural energy absorption systems incorporating recoverable strain constraints of shape memory alloys(SMA).The topological configuration of the energy absorbing structure is derived using an equivalent static load method(ESL),and three lightweight footpad designs featuring honeycomb-like Ni-Ti shape memory alloys structures and having variable stiffness skins are proposed.To verify the accuracy of the numerical modelling,a honeycomb-like structure subjected to compression load is modeled and then compared with experimental results.Moreover,the influence of the configurations and thickness distribution of the proposed structures on their energy absorption performance is comprehensively evaluated using finite element simulations.The results demonstrate that the proposed design approach effectively regulates the strain threshold to maintain the SMA within the constraint of maximum recoverable strain,resulting in a structural energy absorption capacity of 362 J/kg with a crushing force efficiency greater than 63%.展开更多
The oxidation of antimony （Ⅲ） in soils was studied using X-ray absorption fine structure （XAFS） spectra. An andosol soft sample and artificial soil samples （SiO2 blended with iron （Ⅲ） hydroxide and manganese...The oxidation of antimony （Ⅲ） in soils was studied using X-ray absorption fine structure （XAFS） spectra. An andosol soft sample and artificial soil samples （SiO2 blended with iron （Ⅲ） hydroxide and manganese （Ⅳ） oxide） were used herein. After adding antimony （Ⅲ） oxide to all soil samples, the oxidation process was observed by recording the XAFS spectra of Sb K-edge, Fe Kedge, and Mn K-edge. The results indicated that manganese （Ⅳ） oxide played an important role in the oxidation of Sb（Ⅲ）; however iron （Ⅲ） hydroxide was not directly related to the reaction. During a 2-hr continuous Sb K-edge X-ray absorption near edge structure （XANES） measurement with an interval of I rain of one of the artificial soil samples （SiO2 ＋ MnO2 ＋ Sb2O3）, a pseudo-first-order reaction was determined with an average estimated rate of 0.52 ±0.04 hr-1. Compared to the lower oxidation rate of andosol, it is suggested that because of the low concentration of Mn（Ⅳ） in natural soils, the oxidation process of Sb（Ⅲ） might be relatively slow and require more time to convert Sb（Ⅲ） to Sb（V）.展开更多
Relationship between atomic local structures and Curie temperature of NdFeB permanent magnets was investigated semi-quantitatively using synchrotron radiation technique. Fe K-edge X-ray absorption spectroscopy(XAS) wa...Relationship between atomic local structures and Curie temperature of NdFeB permanent magnets was investigated semi-quantitatively using synchrotron radiation technique. Fe K-edge X-ray absorption spectroscopy(XAS) was employed to study the local structure of Fe atoms for samples before and after doping Dy, Tb or Gd. It is found that the bond lengths and coordination numbers are changed. Thus, the exchange interaction between Fe atoms increases with Dy, Tb or Gd doping, resulting in the improvement of Curie temperature of NdFeB permanent magnets. The doping effect is proven by experimental measurement of the magnetic properties. Microstructural characterization using scanning electron microscopy(SEM) was also used to further analyze the effect of different rare earth elements doping on Curie temperature of NdFeB permanent magnets.展开更多
Commercial3D reticular nickel foam and its composite structure were investigated on the sound absorption at200-2000Hz.The absorption performance of foam plates1?5layers(1-layer thickness:2.3mm;porosity:89%;average por...Commercial3D reticular nickel foam and its composite structure were investigated on the sound absorption at200-2000Hz.The absorption performance of foam plates1?5layers(1-layer thickness:2.3mm;porosity:89%;average pore-diameter:0.57mm)was found to be poor,and could be improved by adding backed cavum or front perforated thin sheet.The absorption coefficient could reach about0.4at1000-1600Hz for the composite structure of5-layer foam with a backed5mm-thick cavum,and even0.68at about1000Hz for that of2-layer foam with the same cavum and a perforated plate closely in front of the foam.展开更多
This paper reports how pyrite films were prepared by thermal sulfurization of magnetron sputtered iron films and characterized by X-ray absorption near edge structure spectra and X-ray photoelectron spectroscopy on a ...This paper reports how pyrite films were prepared by thermal sulfurization of magnetron sputtered iron films and characterized by X-ray absorption near edge structure spectra and X-ray photoelectron spectroscopy on a 4B9B beam line at the Beijing Synchrotron Radiation Facility. The band gap of the pyrite agrees well with the optical band gap obtained by a spectrophotometer. The octahedral symmetry of pyrite leads to the splitting of the d orbit into t2g and eg levels. The high spin and low spin states were analysed through the difference of electron exchange interaction and the orbital crystal field. Only when the crystal field splitting is higher than 1.5 eV, the two weak peaks above the white lines can appear, and this was approved by experiments in the present work.展开更多
A tunable absorber, composed of a graphene ribbon on two layers of TiO2-Au between two slabs of dielectric material all on a metal substrate, is designed and numerically investigated. The absorption of the composite s...A tunable absorber, composed of a graphene ribbon on two layers of TiO2-Au between two slabs of dielectric material all on a metal substrate, is designed and numerically investigated. The absorption of the composite structure varies with the geometrical parameters of the structure and the physical parameters of graphene at mid-infrared frequencies. The numerical simulation shows that a near-perfect absorption with single and alum bands can be achieved in a certain frequency range. We also analyze the electric and surface current distributions to study the dual-band absorber. The results show that the absorber can be tuned by the chemical potential and electron phonon relaxation time of graphene, and electromagnetically induced transparency phenomenon can be obtained. The results of this study may be beneficial in the fields of infrared communication, perfect absorbers, sensors and filters.展开更多
We report an extraordinary sound absorption enhancement in low and intermediate frequencies achieved by a thin multi-slit hybrid structure formed by incorporating micrometer scale micro-slits into a sub-millimeter sca...We report an extraordinary sound absorption enhancement in low and intermediate frequencies achieved by a thin multi-slit hybrid structure formed by incorporating micrometer scale micro-slits into a sub-millimeter scale meso-slit matrix. Theoretical and numerical results reveal that this exotic phenomenon is attributed to the noticeable velocity and temperature gradients induced at the junctures of the micro- and meso-slits, which cause significant loss of sound energy as a result of viscous and thermal effects. It is demonstrated that the proposed thin multi-slit hybrid structure with micro-scale configuration is capable of controling low frequency noise with large wavelength, which is attractive for applications where the size and weight of a sound absorber are restricted.展开更多
Using the three-dimensional reticular nickel foam as experimental material, the sound absorption performance was investigated for several various multilayer structures in the frequency range of 2000-4000 Hz, which is ...Using the three-dimensional reticular nickel foam as experimental material, the sound absorption performance was investigated for several various multilayer structures in the frequency range of 2000-4000 Hz, which is aurally sensitive for human ears. The results showed that the 7.5 mm-thick foam sample, which was formed by piling of 5-layer foam plate（thickness： 1.5 mm; porosity： 96%; average pore-diameter： 0.65 mm） could exhibit an excellent sound absorption effect at 4000 Hz, with the absorption coefficient about 0.8. Constituting alternate air gap with the total thickness of about 18.5 mm can greatly improve the absorption performance at relatively low frequencies of 2000-3150 Hz, with the absorption coefficient up to about 0.5 or more. In addition, the research showed that alternate piling up the perforated plate inside the foam plates can also achieve a quite good effect of sound absorption at relatively low frequencies.展开更多
Perovskite solar cells (PSCs) employing formamidinium lead iodide (FAPbI_(3)) have shown high efficiency.However,operational stability has been issued due to phase instability of α phase FAPbI_(3) at ambient temperat...Perovskite solar cells (PSCs) employing formamidinium lead iodide (FAPbI_(3)) have shown high efficiency.However,operational stability has been issued due to phase instability of α phase FAPbI_(3) at ambient temperature.Excess precursors in the perovskite precursor solution has been proposed to improve not only power conversion efficiency (PCE) but also device stability.Nevertheless,there is a controversial issue on the beneficial effect on PCE and/or stability between excess FAI and excess PbI_(2).We report here extended X-ray absorption fine structure (EXAFS) of FAPbI_(3) to study local structural change and explain the effect of excess precursors on photovoltaic performance and stability.Perovskite films prepared from the precursor solution with excess PbI_(2)shows better stability than those from the one with excess FAI,despite similar PCE.A rapid phase transition from α phase to non-perovskite δ phase is observed from the perovskite film formed by excess FAI.Furthermore,the (Pb-I) bond distance evaluated by the Pb L_(III)-edge EXAFS study is increased by excess FAI,which is responsible for the phase transition and poor device stability.This work can provide important insight into local structure-stability relation in the FAPbI_(3)-based PSCs.展开更多
The local configurations around metal ions in metalloproteins are of great significance for understanding their biolog- ical functions. Cu2＋/histidine （His） is a typical complex existing in many metalloproteins and...The local configurations around metal ions in metalloproteins are of great significance for understanding their biolog- ical functions. Cu2＋/histidine （His） is a typical complex existing in many metalloproteins and plays an important role in lots of physiological functions. The three-dimensional （3D） structural configurations of Cu2＋/His complexes at different pH values （2.5, 6.5, and 8.5） are quantitatively determined by x-ray absorption near-edge structure （XANES）. Generally Cu2＋/His complex keeps an octahedral configuration consisting of oxygen atoms from water molecules and oxygen or nitrogen atoms from histidine molecules coordinated around Cu2＋. It is proved in this work that the oxygen atoms from water molecules, when increasing the pH value from acid to basic value, are gradually substituted by the Ocarboxy1, Nam, and Nim from hisitidine molecules. Furthermore, the symmetries of Cu2＋/His complexes at pH 6.5 and pH 8.5 are found to be lower than at pH 2.5.展开更多
The chemisorbed structure for an aromatic molecule on a silicon surface plays an important part in promoting the development of organic semiconductor material science. The carbon K-shell x-ray photoelectron spectrosc...The chemisorbed structure for an aromatic molecule on a silicon surface plays an important part in promoting the development of organic semiconductor material science. The carbon K-shell x-ray photoelectron spectroscopy（XPS） and the x-ray absorption near-edge structure（XANES） spectra of the interfacial structure of an s-triazine molecule adsorbed on Si（100） surface have been performed by the first principles, and the landscape of the s-triazine molecule on Si（100） surface has been described in detail. Both the XPS and XANES spectra have shown their dependence on different structures for the pristine s-triazine molecule and its several possible adsorbed configurations. By comparison with the XPS spectra, the XANES spectra display the strongest structural dependency of all of the studied systems and thus could be well applied to identify the chemisorbed s-triazine derivatives. The exploration of spectral components originated from non-equivalent carbons in disparate local environments has also been implemented for both the XPS and XANES spectra of s-triazine adsorbed configurations.展开更多
A novel carbazole quaternary ammonium compound（abbreviated as T_2） had been synthesized and characterized by ~1H NMR, ^（13）C NMR and Mass spectrometry. The single-crystal structure has been determined by X-ray sin...A novel carbazole quaternary ammonium compound（abbreviated as T_2） had been synthesized and characterized by ~1H NMR, ^（13）C NMR and Mass spectrometry. The single-crystal structure has been determined by X-ray single-crystal diffraction. The electrochemical and two-photon absorption properties of T_2 were systematically studied by cyclic voltammetry and Z-scan determination methods, respectively. The results suggested that T_2 had a good oxidation-reduction and excellent nonlinear optical property. The two-photon absorption（TPA） value has a maximum corresponding to cross section σ = 7963.3 GM（Goeppert-Mayer units） at 700 nm, indicating potential applications in nonlinear optical materials. Furthermore, attributing to the excellent water solubility and low cytotoxicity, the compound was explored on its primary application in biological imaging.展开更多
The femtosecond pulse shaping technique has been shown to be an effective method to control the multi-photon absorption by the light–matter interaction. Previous studies mainly focused on the quantum coherent control...The femtosecond pulse shaping technique has been shown to be an effective method to control the multi-photon absorption by the light–matter interaction. Previous studies mainly focused on the quantum coherent control of the multi-photon absorption by the phase, amplitude and polarization modulation, but the coherent features of the multi-photon absorption depending on the energy level structure, the laser spectrum bandwidth and laser central frequency still lack in-depth systematic research. In this work, we further explore the coherent features of the resonance-mediated two-photon absorption in a rubidium atom by varying the energy level structure, spectrum bandwidth and central frequency of the femtosecond laser field. The theoretical results show that the change of the intermediate state detuning can effectively influence the enhancement of the near-resonant part, which further affects the transform-limited （TL）-normalized final state population maximum. Moreover, as the laser spectrum bandwidth increases, the TL-normalized final state population maximum can be effectively enhanced due to the increase of the enhancement in the near-resonant part, but the TL-normalized final state population maximum is constant by varying the laser central frequency. These studies can provide a clear physical picture for understanding the coherent features of the resonance-mediated two-photon absorption, and can also provide a theoretical guidance for the future applications.展开更多
Based on sound absorption mechanism of material,the special sound absorption material CEMCOM for road sound insulation is introduced.This high sound absorption material is mainly composed of expanded perlite.Using mul...Based on sound absorption mechanism of material,the special sound absorption material CEMCOM for road sound insulation is introduced.This high sound absorption material is mainly composed of expanded perlite.Using multiple sound absorption structure can improve sound absorption property of material.According to the preparation principle and durability design of material,a new kind of material with low cost and high durability is developed.展开更多
During friction at extremely low surface pressures,oleyl acid phosphate(OLAP)has an interesting phenomenon:The friction coefficient has a positive gradient in the velocity range of boundary lubrication to mixed lubric...During friction at extremely low surface pressures,oleyl acid phosphate(OLAP)has an interesting phenomenon:The friction coefficient has a positive gradient in the velocity range of boundary lubrication to mixed lubrication transitions,and the friction coefficient decreases as the running-in time increases.This phenomenon is presumed to be due to the action of the boundary layer;therefore,we analyzed friction surfaces with friction test oil still present via a near edge X-ray absorption fine structure.The results were then combined with first-principles calculations to investigate the chemical state of the boundary layer in a state close to that of sliding.As a result,the iron salt of a phosphate ester and the coordination structure of an ironcentered phosphate ester were generated by OLAP-added oil and aggregated near the interface with the base material during friction.Furthermore,a boundary friction model that considers non-Newtonian characteristics was applied to an experimentally obtained friction diagram to verify the effect of the boundary layer on the friction characteristics.The maximum effective viscosity calculated from a function obtained by fitting the friction diagram was approximately 3,000 Pa·s,which was equivalent to that of common grease.These results indicated that the characteristic frictional properties of the OLAP are due to the action of its grease-like organic boundary layer.展开更多
P2-type layered transition-metal oxides with high energy density and rich variety have attracted extensive attention for sodium-ion batteries(SIBs)in grid-scale energy storage application,but they usually suffer from ...P2-type layered transition-metal oxides with high energy density and rich variety have attracted extensive attention for sodium-ion batteries(SIBs)in grid-scale energy storage application,but they usually suffer from sluggish kinetics and large volume change upon cycling.Herein,we designed a highperformance P2-type Na_(0.67)Ni_(0.31)Mn_(0.67)Mo_(0.02)O_(2)(NNMMO)cathode with regulated electronic environment and Na^(+)zigzag ordering modulation via high-valence Mo6+stabilization engineering.The achieved NNMMO cathode exhibits a high-rate capability with a reversible capacity of 77.2 m Ah/g at 10 C and a long cycle life with a capacity retention of 75%at 2 C after 1000 cycles.In addition,in situ X-ray diffraction and ex-situ X-ray absorption fine structure spectroscopy characterizations verify that the presence of Mo^(6+)also stabilizes the desodiated structure through a pinning effect,achieving an extremely low volume change of 1.04%upon Na^(+)extraction.The quantified diffusional analysis and theoretical calculations demonstrate that the Mo^(6+)-doping improves the Na+diffusion kinetics,optimizes the energy band structure and enhances the TM-O bond strength.Additionally,the as-fabricated pouch cells by paring NNMMO cathode and hard carbon anode show impressive cycling stability with an energy density of 296.7 Wh/kg.This study broadens the perspective for high-valence metal ion doping to obtain superior cathode materials and pave the way for developing high-energy-density SIBs.展开更多
基金Project(12272414)supported by the National Natural Science Foundation of ChinaProject(2023RC3045)supported by the Science and Technology Innovation Plan of Hunan Province,China。
文摘The advancement of rail transportation necessitates energy absorption structures that not only ensure safety but also optimize space utilization,a critical yet often overlooked aspect in existing designs.This study presents a compact energy absorption structure(CE)that integrates the advantages of cutting rings and thin-walled tube modules,offering a solution with the high space utilization and the superior crashworthiness.Through theoretical modeling and experimental validation using a drop-weight test system,we analyzed the dynamic response and energy absorption characteristics of the CE.Comparative analysis with existing structures,namely the cutting shear rings(CSR)energy absorption structure and thin-walled tube structure(TW),revealed that the CE significantly improves specific energy absorption(SEA)by 102.76%and 61.54%,respectively,and optimizes crush force efficiency(CFE)by increasing 8.23%and 5.49%compared to CSR and TW.The innovative design of the CE,featuring deformation gradient and delay response strategies,showcases its potential for practical application in engineering,advancing the field of crashworthiness engineering.
基金Dalian Innovation Foundation of Science and Technology(2018J11CY005)State Key Laboratory of Structural Analysis for Industrial Equipment(S18313)are gratefully acknowledged.
文摘Bymeans of the local surface nanocrystallization that enables to change the material on local positions,an innovative embedded multi-cell(EMC)thin-walled energy absorption structures with local surface nanocrystallization is proposed in this paper.The local surface nanacrystallization stripes are regarded as the moving morphable components in the domain for optimal design.Results reveal that after optimizing the local surface nanocrystallization layout,the specific energy absorption(SEA)is increased by 50.78%compared with the untreated counterpart.Besides,in contrast with the optimized 4-cell structure,the SEA of the nanocrystallized embedded 9-cell structure is further enhanced by 27.68%,in contrast with the 9-cell structure,the SEA of the nanocrystallized embedded clapboard type 9-cell structure is enhanced by 3.61%.Thismethod provides a guidance for the design of newenergy absorption devices.
文摘The layout and characteristics of the hard X-ray spectroscopy beamline(BL11B)at the Shanghai synchrotron radiation facility are described herein.BL11B is a bending-magnet beamline dedicated to conventional and millisecond-scale quick-scanning X-ray absorption fine structures.It is equipped with a cylindrical collimating mirror,a double-crystal monochromator comprising Si(111)and Si(311),a channel-cut quick-scanning Si(111)monochromator,a toroidal focusing mirror,and a high harmonics rejection mirror.It can provide 5-30 keV of X-rays with a photon flux of~5×10^(11)photons/s and an energy resolution of~1.31×10^(-4)at 10 keV.The performance of the beamline can satisfy the demands of users in the fields of catalysis,materials,and environmental science.This paper presents an overview of the beamline design and a detailed description of its performance and capabilities.
基金Project supported by Guizhou Provincial Basic Research Program (Natural Science)(Qian Ke He Basic-ZK 2024 General 626)National Natural Science Foundation of China (52164018)Scientific Research Foundation for High-level Talents of Anhui University of Science and Technology (13210025)。
文摘Rare earth elements(REEs) are associated with phosphorite,which is an important strategic reserve resource.During sorting process of phosphorite,REEs may move with specific host minerals,however,occurrence state and moving pattern of REEs from rock to products are still unclear,which limits separation and enrichment of REEs from phosphorite.Mappings of scanning electron microscope(SEM) and electron probe X-ray micro-analyzer(EPMA) of REEs are highly consistent with those of calcium and phosphorus,and complementary with that of magnesium,which indicates that fluorapatite(Fap) is the main host mineral of REEs.The results of flotation and leaching experiments further indicate that REEs are enriched along with Fap from phosphorite to products.Occupied sites and occupation number of REEs were obtained by X-ray diffraction(XRD) refinement based on the Rietveld method.La,Ce,Nd,and Y can occupy both Ca1 and Ca2 sites.The ratios of La,Ce,Nd,and Y at Ca2 and Cal sites are 4.20,3.70,3.00,and 1.33,showing a decreasing trend,indicating that La,Ce,and Nd tend to occupy Ca2 sites,while Y tends to occupy Ca1 sites.X-ray absorption fine structure(XAFS) shows that REEs mainly form coordinate structures with oxygen and fluorine,which is a direct evidence that REEs replace calcium(Ⅱ) in phosphorite in an isomorphism form.Coordination structure and polyhedral configuration analysis indicate that substitution degree of La,Ce,Nd,and Y is Y> La> Ce≈Nd from easy to difficult at Cal and Ca2 sites.The research enriches the mineralization theory of REEs-bearing phosphorite and provides certain theoretical guidance for selective enrichment of REEs from phosphorite.
基金Supported by Fundamental Research Funds for the Central Universities of China(Grant No.2021JBM021)National Natural Science Foundation of China(Grant Nos.52202431,52172353).
文摘The footpad structure of a deep space exploration lander is a critical system that makes the initial contact with the ground,and thereby plays a crucial role in determining the stability and energy absorption characteristics during the impact process.The conventional footpad is typically designed with an aluminum honeycomb structure that dissipates energy through plastic deformation.Nevertheless,its effectiveness in providing cushioning and energy absorption becomes significantly compromised when the structure is crushed,rendering it unusable for reusable landers in the future.This study presents a methodology for designing and evaluating structural energy absorption systems incorporating recoverable strain constraints of shape memory alloys(SMA).The topological configuration of the energy absorbing structure is derived using an equivalent static load method(ESL),and three lightweight footpad designs featuring honeycomb-like Ni-Ti shape memory alloys structures and having variable stiffness skins are proposed.To verify the accuracy of the numerical modelling,a honeycomb-like structure subjected to compression load is modeled and then compared with experimental results.Moreover,the influence of the configurations and thickness distribution of the proposed structures on their energy absorption performance is comprehensively evaluated using finite element simulations.The results demonstrate that the proposed design approach effectively regulates the strain threshold to maintain the SMA within the constraint of maximum recoverable strain,resulting in a structural energy absorption capacity of 362 J/kg with a crushing force efficiency greater than 63%.
基金XAFS measurements were carried out at Photon Factory,Tsukuba,Japan(Nos.2014G066,2016G086).
文摘The oxidation of antimony （Ⅲ） in soils was studied using X-ray absorption fine structure （XAFS） spectra. An andosol soft sample and artificial soil samples （SiO2 blended with iron （Ⅲ） hydroxide and manganese （Ⅳ） oxide） were used herein. After adding antimony （Ⅲ） oxide to all soil samples, the oxidation process was observed by recording the XAFS spectra of Sb K-edge, Fe Kedge, and Mn K-edge. The results indicated that manganese （Ⅳ） oxide played an important role in the oxidation of Sb（Ⅲ）; however iron （Ⅲ） hydroxide was not directly related to the reaction. During a 2-hr continuous Sb K-edge X-ray absorption near edge structure （XANES） measurement with an interval of I rain of one of the artificial soil samples （SiO2 ＋ MnO2 ＋ Sb2O3）, a pseudo-first-order reaction was determined with an average estimated rate of 0.52 ±0.04 hr-1. Compared to the lower oxidation rate of andosol, it is suggested that because of the low concentration of Mn（Ⅳ） in natural soils, the oxidation process of Sb（Ⅲ） might be relatively slow and require more time to convert Sb（Ⅲ） to Sb（V）.
基金financially supported by State High-Tech Development Plan (No. 2011AA061901)the TechnologyLanding Project of Jiangxi Province (No.KJLD13041)+1 种基金the Science and Technology Plan of Ganzhou (No.[2014]131)the Research Support Plan of Jiangxi University of Science and Technology(No. jxxjbs15001)
文摘Relationship between atomic local structures and Curie temperature of NdFeB permanent magnets was investigated semi-quantitatively using synchrotron radiation technique. Fe K-edge X-ray absorption spectroscopy(XAS) was employed to study the local structure of Fe atoms for samples before and after doping Dy, Tb or Gd. It is found that the bond lengths and coordination numbers are changed. Thus, the exchange interaction between Fe atoms increases with Dy, Tb or Gd doping, resulting in the improvement of Curie temperature of NdFeB permanent magnets. The doping effect is proven by experimental measurement of the magnetic properties. Microstructural characterization using scanning electron microscopy(SEM) was also used to further analyze the effect of different rare earth elements doping on Curie temperature of NdFeB permanent magnets.
基金Project (C16) supported by the Testing Foundation of Beijing Normal University,China
文摘Commercial3D reticular nickel foam and its composite structure were investigated on the sound absorption at200-2000Hz.The absorption performance of foam plates1?5layers(1-layer thickness:2.3mm;porosity:89%;average pore-diameter:0.57mm)was found to be poor,and could be improved by adding backed cavum or front perforated thin sheet.The absorption coefficient could reach about0.4at1000-1600Hz for the composite structure of5-layer foam with a backed5mm-thick cavum,and even0.68at about1000Hz for that of2-layer foam with the same cavum and a perforated plate closely in front of the foam.
基金Project supported by the National Natural Science Foundation of China (Grant No 102750770)
文摘This paper reports how pyrite films were prepared by thermal sulfurization of magnetron sputtered iron films and characterized by X-ray absorption near edge structure spectra and X-ray photoelectron spectroscopy on a 4B9B beam line at the Beijing Synchrotron Radiation Facility. The band gap of the pyrite agrees well with the optical band gap obtained by a spectrophotometer. The octahedral symmetry of pyrite leads to the splitting of the d orbit into t2g and eg levels. The high spin and low spin states were analysed through the difference of electron exchange interaction and the orbital crystal field. Only when the crystal field splitting is higher than 1.5 eV, the two weak peaks above the white lines can appear, and this was approved by experiments in the present work.
基金Supported by the Program for the University Excellent Young Talents under Grant No gxyq2017074the Anhui Key Research and Development Plan under Grant No 1704e1002208the Natural Science Research Project of Anhui Province Education Department under Grant No KJ2017A396
文摘A tunable absorber, composed of a graphene ribbon on two layers of TiO2-Au between two slabs of dielectric material all on a metal substrate, is designed and numerically investigated. The absorption of the composite structure varies with the geometrical parameters of the structure and the physical parameters of graphene at mid-infrared frequencies. The numerical simulation shows that a near-perfect absorption with single and alum bands can be achieved in a certain frequency range. We also analyze the electric and surface current distributions to study the dual-band absorber. The results show that the absorber can be tuned by the chemical potential and electron phonon relaxation time of graphene, and electromagnetically induced transparency phenomenon can be obtained. The results of this study may be beneficial in the fields of infrared communication, perfect absorbers, sensors and filters.
基金Supported by the National Basic Research Program of China under Grant No 2011CB610300the National Natural Science Foundation of China under Grant Nos 11102148 and 11321062the Fundamental Research Funds for Central Universities of China
文摘We report an extraordinary sound absorption enhancement in low and intermediate frequencies achieved by a thin multi-slit hybrid structure formed by incorporating micrometer scale micro-slits into a sub-millimeter scale meso-slit matrix. Theoretical and numerical results reveal that this exotic phenomenon is attributed to the noticeable velocity and temperature gradients induced at the junctures of the micro- and meso-slits, which cause significant loss of sound energy as a result of viscous and thermal effects. It is demonstrated that the proposed thin multi-slit hybrid structure with micro-scale configuration is capable of controling low frequency noise with large wavelength, which is attractive for applications where the size and weight of a sound absorber are restricted.
基金Project(C16) supported by the Testing Foundation of Beijing Normal University,China
文摘Using the three-dimensional reticular nickel foam as experimental material, the sound absorption performance was investigated for several various multilayer structures in the frequency range of 2000-4000 Hz, which is aurally sensitive for human ears. The results showed that the 7.5 mm-thick foam sample, which was formed by piling of 5-layer foam plate（thickness： 1.5 mm; porosity： 96%; average pore-diameter： 0.65 mm） could exhibit an excellent sound absorption effect at 4000 Hz, with the absorption coefficient about 0.8. Constituting alternate air gap with the total thickness of about 18.5 mm can greatly improve the absorption performance at relatively low frequencies of 2000-3150 Hz, with the absorption coefficient up to about 0.5 or more. In addition, the research showed that alternate piling up the perforated plate inside the foam plates can also achieve a quite good effect of sound absorption at relatively low frequencies.
基金supported by the(NRF)grants funded by the Ministry of Science,the ICT Future Planning(MSIP)of Korea under NRF-2016M3D1A1027663,NRF-2016M3D1A1027664(Future Materials Discovery Program),and NRF-2021R1A3B1076723(Research Leader Program)。
文摘Perovskite solar cells (PSCs) employing formamidinium lead iodide (FAPbI_(3)) have shown high efficiency.However,operational stability has been issued due to phase instability of α phase FAPbI_(3) at ambient temperature.Excess precursors in the perovskite precursor solution has been proposed to improve not only power conversion efficiency (PCE) but also device stability.Nevertheless,there is a controversial issue on the beneficial effect on PCE and/or stability between excess FAI and excess PbI_(2).We report here extended X-ray absorption fine structure (EXAFS) of FAPbI_(3) to study local structural change and explain the effect of excess precursors on photovoltaic performance and stability.Perovskite films prepared from the precursor solution with excess PbI_(2)shows better stability than those from the one with excess FAI,despite similar PCE.A rapid phase transition from α phase to non-perovskite δ phase is observed from the perovskite film formed by excess FAI.Furthermore,the (Pb-I) bond distance evaluated by the Pb L_(III)-edge EXAFS study is increased by excess FAI,which is responsible for the phase transition and poor device stability.This work can provide important insight into local structure-stability relation in the FAPbI_(3)-based PSCs.
基金supported by the National Natural Science Foundation of China(Grant No.11205186)
文摘The local configurations around metal ions in metalloproteins are of great significance for understanding their biolog- ical functions. Cu2＋/histidine （His） is a typical complex existing in many metalloproteins and plays an important role in lots of physiological functions. The three-dimensional （3D） structural configurations of Cu2＋/His complexes at different pH values （2.5, 6.5, and 8.5） are quantitatively determined by x-ray absorption near-edge structure （XANES）. Generally Cu2＋/His complex keeps an octahedral configuration consisting of oxygen atoms from water molecules and oxygen or nitrogen atoms from histidine molecules coordinated around Cu2＋. It is proved in this work that the oxygen atoms from water molecules, when increasing the pH value from acid to basic value, are gradually substituted by the Ocarboxy1, Nam, and Nim from hisitidine molecules. Furthermore, the symmetries of Cu2＋/His complexes at pH 6.5 and pH 8.5 are found to be lower than at pH 2.5.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11874242,11804196,and 11804197)
文摘The chemisorbed structure for an aromatic molecule on a silicon surface plays an important part in promoting the development of organic semiconductor material science. The carbon K-shell x-ray photoelectron spectroscopy（XPS） and the x-ray absorption near-edge structure（XANES） spectra of the interfacial structure of an s-triazine molecule adsorbed on Si（100） surface have been performed by the first principles, and the landscape of the s-triazine molecule on Si（100） surface has been described in detail. Both the XPS and XANES spectra have shown their dependence on different structures for the pristine s-triazine molecule and its several possible adsorbed configurations. By comparison with the XPS spectra, the XANES spectra display the strongest structural dependency of all of the studied systems and thus could be well applied to identify the chemisorbed s-triazine derivatives. The exploration of spectral components originated from non-equivalent carbons in disparate local environments has also been implemented for both the XPS and XANES spectra of s-triazine adsorbed configurations.
基金Supported by the National Natural Science Foundation of China(21271004,51372003,21271003,51432001,21101001)the Natural Science Foundation of Anhui Province(1308085MB24)Scientific Innovation Team Foundation of Educational Commission of Anhui Province(KJ2012A025,2006KJ007TD)
文摘A novel carbazole quaternary ammonium compound（abbreviated as T_2） had been synthesized and characterized by ~1H NMR, ^（13）C NMR and Mass spectrometry. The single-crystal structure has been determined by X-ray single-crystal diffraction. The electrochemical and two-photon absorption properties of T_2 were systematically studied by cyclic voltammetry and Z-scan determination methods, respectively. The results suggested that T_2 had a good oxidation-reduction and excellent nonlinear optical property. The two-photon absorption（TPA） value has a maximum corresponding to cross section σ = 7963.3 GM（Goeppert-Mayer units） at 700 nm, indicating potential applications in nonlinear optical materials. Furthermore, attributing to the excellent water solubility and low cytotoxicity, the compound was explored on its primary application in biological imaging.
基金Supported by the National Natural Science Foundation of China under Grant Nos 51132004,11474096 and 11604199the Science and Technology Commission of Shanghai Municipality under Grant No 14JC1401500the Higher Education Key Program of He'nan Province under Grant Nos 17A140025 and 16A140030
文摘The femtosecond pulse shaping technique has been shown to be an effective method to control the multi-photon absorption by the light–matter interaction. Previous studies mainly focused on the quantum coherent control of the multi-photon absorption by the phase, amplitude and polarization modulation, but the coherent features of the multi-photon absorption depending on the energy level structure, the laser spectrum bandwidth and laser central frequency still lack in-depth systematic research. In this work, we further explore the coherent features of the resonance-mediated two-photon absorption in a rubidium atom by varying the energy level structure, spectrum bandwidth and central frequency of the femtosecond laser field. The theoretical results show that the change of the intermediate state detuning can effectively influence the enhancement of the near-resonant part, which further affects the transform-limited （TL）-normalized final state population maximum. Moreover, as the laser spectrum bandwidth increases, the TL-normalized final state population maximum can be effectively enhanced due to the increase of the enhancement in the near-resonant part, but the TL-normalized final state population maximum is constant by varying the laser central frequency. These studies can provide a clear physical picture for understanding the coherent features of the resonance-mediated two-photon absorption, and can also provide a theoretical guidance for the future applications.
文摘Based on sound absorption mechanism of material,the special sound absorption material CEMCOM for road sound insulation is introduced.This high sound absorption material is mainly composed of expanded perlite.Using multiple sound absorption structure can improve sound absorption property of material.According to the preparation principle and durability design of material,a new kind of material with low cost and high durability is developed.
文摘During friction at extremely low surface pressures,oleyl acid phosphate(OLAP)has an interesting phenomenon:The friction coefficient has a positive gradient in the velocity range of boundary lubrication to mixed lubrication transitions,and the friction coefficient decreases as the running-in time increases.This phenomenon is presumed to be due to the action of the boundary layer;therefore,we analyzed friction surfaces with friction test oil still present via a near edge X-ray absorption fine structure.The results were then combined with first-principles calculations to investigate the chemical state of the boundary layer in a state close to that of sliding.As a result,the iron salt of a phosphate ester and the coordination structure of an ironcentered phosphate ester were generated by OLAP-added oil and aggregated near the interface with the base material during friction.Furthermore,a boundary friction model that considers non-Newtonian characteristics was applied to an experimentally obtained friction diagram to verify the effect of the boundary layer on the friction characteristics.The maximum effective viscosity calculated from a function obtained by fitting the friction diagram was approximately 3,000 Pa·s,which was equivalent to that of common grease.These results indicated that the characteristic frictional properties of the OLAP are due to the action of its grease-like organic boundary layer.
基金partly supported by the National Natural Science Foundation of China(Nos.12275189 and 11705015)Natural Science Foundation of the Jiangsu Higher Education Institutions(No.23KJA430001)Collaborative Innovation Center of Suzhou Nano Science&Technology。
文摘P2-type layered transition-metal oxides with high energy density and rich variety have attracted extensive attention for sodium-ion batteries(SIBs)in grid-scale energy storage application,but they usually suffer from sluggish kinetics and large volume change upon cycling.Herein,we designed a highperformance P2-type Na_(0.67)Ni_(0.31)Mn_(0.67)Mo_(0.02)O_(2)(NNMMO)cathode with regulated electronic environment and Na^(+)zigzag ordering modulation via high-valence Mo6+stabilization engineering.The achieved NNMMO cathode exhibits a high-rate capability with a reversible capacity of 77.2 m Ah/g at 10 C and a long cycle life with a capacity retention of 75%at 2 C after 1000 cycles.In addition,in situ X-ray diffraction and ex-situ X-ray absorption fine structure spectroscopy characterizations verify that the presence of Mo^(6+)also stabilizes the desodiated structure through a pinning effect,achieving an extremely low volume change of 1.04%upon Na^(+)extraction.The quantified diffusional analysis and theoretical calculations demonstrate that the Mo^(6+)-doping improves the Na+diffusion kinetics,optimizes the energy band structure and enhances the TM-O bond strength.Additionally,the as-fabricated pouch cells by paring NNMMO cathode and hard carbon anode show impressive cycling stability with an energy density of 296.7 Wh/kg.This study broadens the perspective for high-valence metal ion doping to obtain superior cathode materials and pave the way for developing high-energy-density SIBs.
