For emerging renewable and sustainable energy technologies,single crystal materials have become key materials to enhance electrocatalytic performance because of their atomic-level ordered structures and tailorable sur...For emerging renewable and sustainable energy technologies,single crystal materials have become key materials to enhance electrocatalytic performance because of their atomic-level ordered structures and tailorable surface and interfacial properties.Various single crystal types,including metals,semiconductors,ceramics,organics,and nanocrystals,exhibit superior catalytic selectivity and stability in reactions such as water splitting and carbon/nitrogen cycles,benefiting from high electrical conductivity,tunable energy bands,and active sites with high surface energy.Through surface modification,interfacial atomic doping,and heterostructure construction,the distribution of active sites,electronic structure,and mass transport can be precisely regulated,significantly optimizing the catalytic kinetics of single crystal materials.In situ characterizations elucidate catalytic mechanisms at the atomic scale,while emerging methods like AI-assisted synthesis and bio-template directed growth offer pathways to overcome bottlenecks in the precision and cost of single crystal preparation.In addressing stability challenges in complex environments,strategies such as organic-inorganic hybridization and gradient interface design effectively mitigate interfacial instability.Future research should focus on cross-scale structural regulation and multidisciplinary integration to facilitate the transition of single crystal electrocatalysts from fundamental research to industrial applications,enabling efficient energy conversion.展开更多
A CuPc/SiO2 sample is fabricated. Its morphology is characterized by atomic force microscopy, and the electron states are investigated by X-ray photoelectron spectroscopy. In order to investigate these spectra in deta...A CuPc/SiO2 sample is fabricated. Its morphology is characterized by atomic force microscopy, and the electron states are investigated by X-ray photoelectron spectroscopy. In order to investigate these spectra in detail, all of these spectra are normalized to the height of the most intense peak,and each component is fitted with a single Gaussian function. Analysis shows that the O element has great bearing on the electron states and that SiO2 layers produced by spurting technology are better than those produced by oxidation technology.展开更多
The electrochemical reduction of carbon dioxide(CO_(2))into value‐added fuels and chemicals presents a sustainable route to alleviate CO_(2) emissions,promote carbon‐neutral cycles and reduce the dependence on fossi...The electrochemical reduction of carbon dioxide(CO_(2))into value‐added fuels and chemicals presents a sustainable route to alleviate CO_(2) emissions,promote carbon‐neutral cycles and reduce the dependence on fossil fuels.Considering the thermodynamic stability of the CO_(2) molecule and sluggish reaction kinetics,it is still a challenge to design highly efficient electrocatalysts for the CO_(2) reduction reaction(CO_(2)RR).It has been found that the surface and interface chemistry of electrocatalysts can modulate the electronic structure and increase the active sites,which is favorable for CO_(2) adsorption,electron transfer,mass transport,and optimizing adsorption strength of reaction intermediates.However,the effect of surface and interface chemistry on metal‐free electrocatalysts(MFEs)for CO_(2)RR has not been comprehensively reviewed.Herein,we discuss the importance of the surface and interface chemistry on MFEs for improving the electrochemical CO_(2)RR performance based on thermodynamic and kinetic views.The fundamentals and challenges of CO_(2)RR are firstly presented.Then,the recent advances of the surface and interface chemistry in improving reaction rate and overcoming reaction constraints are reviewed from regulating electronic structure,active sites,electron transfer,mass transport,and intermediate binding energy.Finally,the research challenges and prospects are proposed to suggest the future designs of advanced MFEs in CO_(2)RR.展开更多
BL02U2 of the Shanghai Synchrotron Radiation Facility is a surface diffraction beamline with a photon flux of 5.5×10^(12) photons/s at 10 keV and a beam size of 160µm×80µm at the sample site.It is ...BL02U2 of the Shanghai Synchrotron Radiation Facility is a surface diffraction beamline with a photon flux of 5.5×10^(12) photons/s at 10 keV and a beam size of 160µm×80µm at the sample site.It is dedicated to studying surfaces(solid-vacuum,solid-gas)and interfaces(solid-solid,solid-liquid,and liquid-liquid)in nanoscience,condensed matter,and soft matter systems using various surface scattering techniques over an energy range of 4.8-28 keV with transmission and reflection modes.Moreover,BL02U2 has a high energy resolution,high angular resolution,and low beam divergence,which can provide excellent properties for X-ray diffraction experiments,such as grazing incident X-ray diffraction,X-ray reflectivity,crystal truncation rods,and liquid X-ray scattering.Diversity of in situ environments can also be provided for the samples studied.This paper describes the setup of the new beamline and its applications in various fields.展开更多
Synchrotron radiation photoemission spectroscopy was used to study the formation process of Er2O3/Si（001） imerface and film during epitaxial growth on Si. A shift in the O core-level binding energy was found accompa...Synchrotron radiation photoemission spectroscopy was used to study the formation process of Er2O3/Si（001） imerface and film during epitaxial growth on Si. A shift in the O core-level binding energy was found accompanied by a shift in the Er2O3 valence band maximum. This shift depended on the oxide layer thickness and interfacial structure. An interfacial layer was observed at the initial growth of Er2O3 film on Si, which was supposed to be attributed to the effect of Er atom catalytic oxidation effect.展开更多
Polyelectrolytes(PEs)are polymers carrying ionizable groups along the chain backbone and play an important role in life and environmental sciences,industrial applications and other fields.Due to the complicated topolo...Polyelectrolytes(PEs)are polymers carrying ionizable groups along the chain backbone and play an important role in life and environmental sciences,industrial applications and other fields.Due to the complicated topological structure and electrostatic correlations of PEs,PEs exhibit very rich phase behavior and morphologies in both bulk and confined solutions.So far,many theories,simulations and machine learning approaches have been proposed to study the behavior of polyelectrolyte solutions,especially the intrinsic structure-property relationships.In this perspective,from a personal point of view,we present several recent trends in polyelectrolyte solutions.The main themes considered here are accelerated development of sequence-defined polyelectrolyte(SDPE)via artificial intelligence technology,liquid-liquid phase separation in bulk SDPE solutions,adsorption behaviors of SDPE in the vicinity of a single dielectric surface,and surface forces between two charged surfaces mediated by SDPE solutions.展开更多
To increase the adhesion strength between the coating and the substrate, sintered Ti（C,N）-based cermets were selected and deposited with monolayer TiN using a multiarc ion-plating technique; subsequently, hot isosta...To increase the adhesion strength between the coating and the substrate, sintered Ti（C,N）-based cermets were selected and deposited with monolayer TiN using a multiarc ion-plating technique; subsequently, hot isostatic pressing （HIPhag） treatment was performed at 1000℃ using nitrogen pressure up to 110 MPa. The mechanical properties of cermets after a coating process and subsequent HIPing treatment have been evaluated with respect to the hardness, the residual stress, and the coating adhesion. The results show that atter the HIPing process, there was a higher increase ha critical load ha the TiN-coated cermets with lower surface roughness compared with those with higher surface roughness. In all cases, the residual stress was found to be compressive. The effects of substrate surface roughness and posttreatment on the adhesion strength of the coatings were thus investigated. It was also fotmd that the HIPing posttreatment process is well suited for hacreasing the adhesion strength between the coating and the substrate.展开更多
The corrosion behavior of tantalum and its nitrides in stirring NaOHsolutions was researched by potentiostatic method, cyclic voltammetry and XPS. The results showedthat the corrosion products were composed of Ta_2O_5...The corrosion behavior of tantalum and its nitrides in stirring NaOHsolutions was researched by potentiostatic method, cyclic voltammetry and XPS. The results showedthat the corrosion products were composed of Ta_2O_5 and NaTaO_3. The corrosion reaction formula oftantalum and its nitrides was written according to cyclic volt-ampere curves. The electric chargetransfer coefficient and the electric charge transfer number were calculated展开更多
The present investigation deals with the positron behaviour in Alxlnl_xSb ternary semiconductor alloys in the zinc-blende phase. The calculations are mainly based on a pseudopotential approach coupled with the indepen...The present investigation deals with the positron behaviour in Alxlnl_xSb ternary semiconductor alloys in the zinc-blende phase. The calculations are mainly based on a pseudopotential approach coupled with the independent particle model. Features such as elastic constants, electron and positron chemical potentials, positron deformation potential and positron diffusion constant are determined. Moreover, the positron affinity to InSb, A1Sb and their related ternary alloys and heterostructures is calculated. The present results are compared to experiment and found to be in reasonably good agreement. The information gathered from the present study can help in understanding the positron trapping at interfaces and precipitates and might be useful in slow-positron-beam experiments.展开更多
In this paper, Cu-Cu interconnects with ultrafine pad pitches of 6 p.m, 8 p.m, and 15 p.m are implemented on the 12 inch wafers by a direct bonding process. Defects are not found by traditional non-destructive （NDT）...In this paper, Cu-Cu interconnects with ultrafine pad pitches of 6 p.m, 8 p.m, and 15 p.m are implemented on the 12 inch wafers by a direct bonding process. Defects are not found by traditional non-destructive （NDT） c-mode scanning acoustic microscopy （c-SAM）. However, cross sectional observation of bonding interfaces reveals that micro-defects such as micro seams are located at SiO2 bonding interfaces. In order to examine the micro-defects in the ultra-fine pitch direct bonding process by the NDT technology, a novel ＂defect-enlarged approach＂ is proposed. The bonded dies are first annealed in an N2 oven at 300 ℃ for a few hours and then cooled quickly in air. The c-SAM scanning images show large defects at the place where nothing can be detected by c-SAM before this treatment. Cross sectional observation of the bonding interfaces indicates that these defects consist of large size micro seams at the SiO2 bonding interface, especially near Cu pads with an ultrafine pitch of 6μm. However, these large defects disappear after several hours at room temperature, observed by c-SAM. It is inferred that the disappearance of these defects inspected by the ＂defect-enlarged approach＂ results from the combination of intrinsic micro seams and ＂weak＂ bonds in the silicon oxide layer. Then the underlying physical mechanism of these micro-defects is proposed, which is influenced by Cu pad surface topology and bonding models.展开更多
Mixed ionic-electronic conductors(MIECs)play a crucial role in the landscape of energy conversion and storage technologies,with a pronounced focus on electrode materials’application in solid oxide fuel cells(SOFCs)an...Mixed ionic-electronic conductors(MIECs)play a crucial role in the landscape of energy conversion and storage technologies,with a pronounced focus on electrode materials’application in solid oxide fuel cells(SOFCs)and proton-conducting ceramic fuel cells(PCFCs).In parallel,the emergence of semiconductor ionic materials(SIMs)has introduced a new paradigm in the field of functional materials,particularly for both electrode and electrolyte development for low-temperature,300–550℃,SOFCs,and PCFCs.This review article critically delves into the intricate mechanisms underpinning the synergistic relationship between MIECs and SIMs,with a particular emphasis on elucidating the fundamental working principles of semiconductor ionic membrane fuel cells(SIMFCs).By exploring critical facets such as ion-coupled electron transfer/transport,junction effect,energy bands alignment,and theoretical computations,it casts an illuminating spotlight on the transformative potential of MIECs,also involving triple charge conducting oxides(TCOs)in the context of SIMs and advanced fuel cells(FCs).The insights and findings articulated herein contribute substantially to the advancement of SIMs and SIMFCs by tailoring MIECs(TCOs)as promising avenues toward the emergence of high-performance SIMFCs.This scientific quest not only addresses the insistent challenges surrounding efficient charge transfer,ionic transport and power output but also unlocks the profound potential for the widespread commercialization of FC technology.展开更多
Ta/NiFe/Ta ultrathin films with and without nano-oxide layers （NOLs） were prepared by magnetron sputtering followed by a vacuum annealing process. The influence of NOLs on the magnetoresistance （MR） ratio of ultra...Ta/NiFe/Ta ultrathin films with and without nano-oxide layers （NOLs） were prepared by magnetron sputtering followed by a vacuum annealing process. The influence of NOLs on the magnetoresistance （MR） ratio of ultrathin permalloy films was studied. The results show that the influence of grain size and textures on the MR ratio becomes weak when the thickness of the NiFe layer is below 15 nm. A higher MR ratio was observed for the thinner （〈 15 nm） NiFe film with NOLs. The MR ratio of a 10 nm NiFe film can be remarkably enhanced by NOLs. The enhanced MR ratio for these ultrathin films can be attributed to the enhanced specular reflection of conduction electrons.展开更多
The barrel lifes of three small caliber rifles were tested by using the propellant with nanomaterial and the standard propellant respectively. The test results show that the service life increases observably due to ad...The barrel lifes of three small caliber rifles were tested by using the propellant with nanomaterial and the standard propellant respectively. The test results show that the service life increases observably due to adding nanomaterial to the propellant. Then, the influence of the nanomaterial on the tube was researched by splitting the two barrels tested and detecting their inner surfaces. It was found that the erosion of the barrel bore is reduced observably by using the propellant with nanomaterial. And it makes the volume and the size of the gun chamber change less. Therefore, the barrel life can be prolonged by adding the nanomaterial in the propellant.展开更多
One of the challenges for catalytic CO_(2)reduction is to control product selectivity,and new findings that can modify selectivity would be transformative.Herein,two kinds of TiO_(2)(homemade and commercial)with the s...One of the challenges for catalytic CO_(2)reduction is to control product selectivity,and new findings that can modify selectivity would be transformative.Herein,two kinds of TiO_(2)(homemade and commercial)with the same crystal phase but different surface properties are chosen as supports to prepare Ni-based catalysts for CO_(2)reduction,which show distinctly different product selectivity for CO_(2)reduction to CH_(4) or CO,as well as the CO_(2)conversion.The catalysts based on the homemade TiO_(2)support are highly selective for CH_(4) formation,while the latter ones are about 100%selective for CO formation under the same reaction conditions.In addition,the former ones are much active(more than 3 times)than the latter ones.We found that the collaborative contribution of Ti^(3+)and Ni^(2+)species and the electronic metal-support interactions effect maybe the main driving force behind for determining the product selectivity.Methane is almost exclusively produced over the catalysts with abundant Ti^(3+)and Ni^(2+)species and greater electronic metal-support interaction,otherwise,it will give priority to CO generation.The addition of CeO_(2)can reduce the Ni particle size and improve the dispersion of Ni nanoparticles,as well as create more Ti^(3+)species,contributing to the enhancement of CO_(2)conversion,but shows a negligible effect on product selectivity.Furthermore,the in situ DRIFT experiments and kinetic experiments indicate that the CO route is probably involved in the CO_(2)reduction process over the homemade Ni-CeO_(2)/TiO_(2)-CO catalyst with abundant Ti^(3+)and Ni^(2+)species and a strong electronic transform effect.展开更多
Based on the phase equilibrium calculation of the Ti-Al-N ternary system, the interfacial reactions and the phase formation sequences between different types of joints, （Ti matrix）/（AlN particles）, （Ti particles...Based on the phase equilibrium calculation of the Ti-Al-N ternary system, the interfacial reactions and the phase formation sequences between different types of joints, （Ti matrix）/（AlN particles）, （Ti particles）/（AlN plate）, and （Ti plate）/（AlN plate）, were analyzed theoretically under the reported experimental conditions, Different phase formation sequences for the three kinds of Ti/AlN joints were obtained, It proved that the different phase sequences of both the phase formation sequences and the apparent spatial phase sequences are dominated by the relative amounts and the distribution of the two pairs in the diffusion couples, The theoretical prediction can explain the experimental observations well.展开更多
HfO2 films on silicon substrates have been prepared by electron beam evaporation in ultrahigh vacuum using atomic oxygen. Synchrotron radiation photon-electron spectroscopy was used to investigate the thermal stabilit...HfO2 films on silicon substrates have been prepared by electron beam evaporation in ultrahigh vacuum using atomic oxygen. Synchrotron radiation photon-electron spectroscopy was used to investigate the thermal stability of HfO2 films under an ultrahigh vacuum environment. At the temperature of 750 ℃, HfO2 films begin to decompose. After being further annealed at 850℃ for 3 min, HfO2 films decomposes completely, partially to form Hf-silicide and partially to form gaseous HfO. Two chemical reactions are responsible for this decomposition process. A small amount of Hf-silicide, which is formed at the very beginning of growth, may result in the films grown subsequently to be loosened, and thereby leads to a relatively low decomposition temperature.展开更多
The effect of direct electric current on the wetting behavior of molten Bi on Cu substrate at 370℃ was investigated by the sessile drop method. The wettability of molten Bi on Cu without an applied current is poor an...The effect of direct electric current on the wetting behavior of molten Bi on Cu substrate at 370℃ was investigated by the sessile drop method. The wettability of molten Bi on Cu without an applied current is poor and the spreading time required to form the steady-state contact angle （about 102°） is approximately 30 min. With the increase of the applied electric current, the spreading of molten Bi on Cu is accelerated significantly and the steady-state contact angle decreases considerably. The cross-section SEM micrographs of the solidified Bi droplet on Cu substrate show that the electric current has a marked effect on the convection of melt. Correspondingly, the application of an electric current obviously enhances the dissolution of Cu into Bi melt, which may change the wetting triple line configuration. The improvement of wettability induced by electric current is also related to the additional driving force for wetting provided by the electromagnetic pressure gradient force.展开更多
The combined quadratic orthogonal regression method of experiment design wasemployed to explore the effects of process parameters of plasma nitriding of tantalum such as totalpressure, temperature and original hydroge...The combined quadratic orthogonal regression method of experiment design wasemployed to explore the effects of process parameters of plasma nitriding of tantalum such as totalpressure, temperature and original hydrogen molar fraction on the hardness, roughness and structureof nitriding surfaces. The regression equations of hardness, roughness and structure were givenaccording to the results of regression and statistic analysis. And the diffusion activation energyof nitrogen in tantalum on plasma nitriding conditions was calculated according to the experimentaldata of hardness of plasma-nitriding of tantalum vs time and temperature. The diffusion activationenergy calculated belongs to (155.49 +- 10.51) kJ/mol (783-983 K).展开更多
GaSb epilayers were grown on GaSb and GaAs substrates by atmospheric pressure metalorganic chemical vapor deposition (MOCVD). The properties of GaSb layers were characterized by low temperature photoluminescence (PL) ...GaSb epilayers were grown on GaSb and GaAs substrates by atmospheric pressure metalorganic chemical vapor deposition (MOCVD). The properties of GaSb layers were characterized by low temperature photoluminescence (PL) spectra and scanning electron acoustic microscopy (SEAM) images. The temperature dependence of the PL spectrum was investigated and a red shift of bound excitons was observed in high quality epilayer. The pyramids of the surface and the buried subsurfaces were observed by scanning electron microscopy (SEM) and scanning electron acoustic microscopy (SEAM), and their growth model was discussed.展开更多
Three-dimensional topological insulators are a new class of quantum matter which has interesting connections to nearly all main branches of condensed matter physics. In this article, we briefly review the advances in ...Three-dimensional topological insulators are a new class of quantum matter which has interesting connections to nearly all main branches of condensed matter physics. In this article, we briefly review the advances in the field effect control of chemical potential in three-dimensional topological insulators. It is essential to the observation of many exotic quantum phenomena predicted to emerge from the topological insulators and their hybrid structures with other materials. We also describe various methods for probing the surface state transport. Some challenges in experimental study of electron transport in topological insulators will also be briefly discussed.展开更多
基金supported by National Natural Science Foundation of China(No.52202366)Taishan Scholar Project of Shandong Province(tstp20240515,tsqn202312217)+1 种基金Natural Science Foundation of Shandong Province(China,No.2025HWYQ-050,ZR2021QE011,ZR2022QH072,ZR2021QE284)the King Abdullah University of Science and Technology,the Center of Excellence for Renewable Energy and Storage Technologies.
文摘For emerging renewable and sustainable energy technologies,single crystal materials have become key materials to enhance electrocatalytic performance because of their atomic-level ordered structures and tailorable surface and interfacial properties.Various single crystal types,including metals,semiconductors,ceramics,organics,and nanocrystals,exhibit superior catalytic selectivity and stability in reactions such as water splitting and carbon/nitrogen cycles,benefiting from high electrical conductivity,tunable energy bands,and active sites with high surface energy.Through surface modification,interfacial atomic doping,and heterostructure construction,the distribution of active sites,electronic structure,and mass transport can be precisely regulated,significantly optimizing the catalytic kinetics of single crystal materials.In situ characterizations elucidate catalytic mechanisms at the atomic scale,while emerging methods like AI-assisted synthesis and bio-template directed growth offer pathways to overcome bottlenecks in the precision and cost of single crystal preparation.In addressing stability challenges in complex environments,strategies such as organic-inorganic hybridization and gradient interface design effectively mitigate interfacial instability.Future research should focus on cross-scale structural regulation and multidisciplinary integration to facilitate the transition of single crystal electrocatalysts from fundamental research to industrial applications,enabling efficient energy conversion.
文摘A CuPc/SiO2 sample is fabricated. Its morphology is characterized by atomic force microscopy, and the electron states are investigated by X-ray photoelectron spectroscopy. In order to investigate these spectra in detail, all of these spectra are normalized to the height of the most intense peak,and each component is fitted with a single Gaussian function. Analysis shows that the O element has great bearing on the electron states and that SiO2 layers produced by spurting technology are better than those produced by oxidation technology.
基金CSIRO Energy Centre and Kick‐Start ProjectAustralian Research Council(ARC)Future Fellowships,Grant/Award Numbers:FT210100298,FT210100806+9 种基金Key Project of Scientific Research of the Education Department of Liaoning Province,Grant/Award Number:LZD201902National Natural Science Foundation of China,Grant/Award Numbers:51873085,52071171Liaoning Revitalization Talents Program‐Pan Deng Scholars,Grant/Award Numbers:XLYC1802005,XLYC2007056Industrial Transformation Training Centre,Grant/Award Number:IC180100005Shenyang Science and Technology Project,Grant/Award Number:21‐108‐9‐04veski-Study Melbourne Research Partnerships(SMRP)projectLiaoning BaiQianWan Talents Program,Grant/Award Number:LNBQW2018B0048Natural Science Fund of Liaoning Province for Excellent Young Scholars,Grant/Award Number:2019‐YQ‐04Discovery Project,Grant/Award Number:DP220100603Linkage project,Grant/Award Number:LP210100467。
文摘The electrochemical reduction of carbon dioxide(CO_(2))into value‐added fuels and chemicals presents a sustainable route to alleviate CO_(2) emissions,promote carbon‐neutral cycles and reduce the dependence on fossil fuels.Considering the thermodynamic stability of the CO_(2) molecule and sluggish reaction kinetics,it is still a challenge to design highly efficient electrocatalysts for the CO_(2) reduction reaction(CO_(2)RR).It has been found that the surface and interface chemistry of electrocatalysts can modulate the electronic structure and increase the active sites,which is favorable for CO_(2) adsorption,electron transfer,mass transport,and optimizing adsorption strength of reaction intermediates.However,the effect of surface and interface chemistry on metal‐free electrocatalysts(MFEs)for CO_(2)RR has not been comprehensively reviewed.Herein,we discuss the importance of the surface and interface chemistry on MFEs for improving the electrochemical CO_(2)RR performance based on thermodynamic and kinetic views.The fundamentals and challenges of CO_(2)RR are firstly presented.Then,the recent advances of the surface and interface chemistry in improving reaction rate and overcoming reaction constraints are reviewed from regulating electronic structure,active sites,electron transfer,mass transport,and intermediate binding energy.Finally,the research challenges and prospects are proposed to suggest the future designs of advanced MFEs in CO_(2)RR.
基金National Natural Science Foundation of China(Nos.12275344,12304132)National Key Research and Development Program of China(No.2022YFA1603901).
文摘BL02U2 of the Shanghai Synchrotron Radiation Facility is a surface diffraction beamline with a photon flux of 5.5×10^(12) photons/s at 10 keV and a beam size of 160µm×80µm at the sample site.It is dedicated to studying surfaces(solid-vacuum,solid-gas)and interfaces(solid-solid,solid-liquid,and liquid-liquid)in nanoscience,condensed matter,and soft matter systems using various surface scattering techniques over an energy range of 4.8-28 keV with transmission and reflection modes.Moreover,BL02U2 has a high energy resolution,high angular resolution,and low beam divergence,which can provide excellent properties for X-ray diffraction experiments,such as grazing incident X-ray diffraction,X-ray reflectivity,crystal truncation rods,and liquid X-ray scattering.Diversity of in situ environments can also be provided for the samples studied.This paper describes the setup of the new beamline and its applications in various fields.
基金supported by the Special Project of Shanghai Nano Technology (0852nm02400 and 0752nm012)Shaoxing Science and Technology Commission (2007A21015)+3 种基金Shanghai Rising-Star Program (07QA14026)the National Natural Science Foundation of China (10804072)the Key Fundamental Project of Shanghai (08JC1410400)Shanghai Education Commission (07zz143)
文摘Synchrotron radiation photoemission spectroscopy was used to study the formation process of Er2O3/Si（001） imerface and film during epitaxial growth on Si. A shift in the O core-level binding energy was found accompanied by a shift in the Er2O3 valence band maximum. This shift depended on the oxide layer thickness and interfacial structure. An interfacial layer was observed at the initial growth of Er2O3 film on Si, which was supposed to be attributed to the effect of Er atom catalytic oxidation effect.
基金supported by the National Natural Science Foundation of China(Nos.22273112 and 22203100).
文摘Polyelectrolytes(PEs)are polymers carrying ionizable groups along the chain backbone and play an important role in life and environmental sciences,industrial applications and other fields.Due to the complicated topological structure and electrostatic correlations of PEs,PEs exhibit very rich phase behavior and morphologies in both bulk and confined solutions.So far,many theories,simulations and machine learning approaches have been proposed to study the behavior of polyelectrolyte solutions,especially the intrinsic structure-property relationships.In this perspective,from a personal point of view,we present several recent trends in polyelectrolyte solutions.The main themes considered here are accelerated development of sequence-defined polyelectrolyte(SDPE)via artificial intelligence technology,liquid-liquid phase separation in bulk SDPE solutions,adsorption behaviors of SDPE in the vicinity of a single dielectric surface,and surface forces between two charged surfaces mediated by SDPE solutions.
基金This work was financially supported by the National Natural Science Foundation of China (No. 50074017).
文摘To increase the adhesion strength between the coating and the substrate, sintered Ti（C,N）-based cermets were selected and deposited with monolayer TiN using a multiarc ion-plating technique; subsequently, hot isostatic pressing （HIPhag） treatment was performed at 1000℃ using nitrogen pressure up to 110 MPa. The mechanical properties of cermets after a coating process and subsequent HIPing treatment have been evaluated with respect to the hardness, the residual stress, and the coating adhesion. The results show that atter the HIPing process, there was a higher increase ha critical load ha the TiN-coated cermets with lower surface roughness compared with those with higher surface roughness. In all cases, the residual stress was found to be compressive. The effects of substrate surface roughness and posttreatment on the adhesion strength of the coatings were thus investigated. It was also fotmd that the HIPing posttreatment process is well suited for hacreasing the adhesion strength between the coating and the substrate.
文摘The corrosion behavior of tantalum and its nitrides in stirring NaOHsolutions was researched by potentiostatic method, cyclic voltammetry and XPS. The results showedthat the corrosion products were composed of Ta_2O_5 and NaTaO_3. The corrosion reaction formula oftantalum and its nitrides was written according to cyclic volt-ampere curves. The electric chargetransfer coefficient and the electric charge transfer number were calculated
文摘The present investigation deals with the positron behaviour in Alxlnl_xSb ternary semiconductor alloys in the zinc-blende phase. The calculations are mainly based on a pseudopotential approach coupled with the independent particle model. Features such as elastic constants, electron and positron chemical potentials, positron deformation potential and positron diffusion constant are determined. Moreover, the positron affinity to InSb, A1Sb and their related ternary alloys and heterostructures is calculated. The present results are compared to experiment and found to be in reasonably good agreement. The information gathered from the present study can help in understanding the positron trapping at interfaces and precipitates and might be useful in slow-positron-beam experiments.
基金supported by the National Natural Science Foundation of China(Grant No.61274111)the National Basic Research Program of China(Gran No.2015CB057205)
文摘In this paper, Cu-Cu interconnects with ultrafine pad pitches of 6 p.m, 8 p.m, and 15 p.m are implemented on the 12 inch wafers by a direct bonding process. Defects are not found by traditional non-destructive （NDT） c-mode scanning acoustic microscopy （c-SAM）. However, cross sectional observation of bonding interfaces reveals that micro-defects such as micro seams are located at SiO2 bonding interfaces. In order to examine the micro-defects in the ultra-fine pitch direct bonding process by the NDT technology, a novel ＂defect-enlarged approach＂ is proposed. The bonded dies are first annealed in an N2 oven at 300 ℃ for a few hours and then cooled quickly in air. The c-SAM scanning images show large defects at the place where nothing can be detected by c-SAM before this treatment. Cross sectional observation of the bonding interfaces indicates that these defects consist of large size micro seams at the SiO2 bonding interface, especially near Cu pads with an ultrafine pitch of 6μm. However, these large defects disappear after several hours at room temperature, observed by c-SAM. It is inferred that the disappearance of these defects inspected by the ＂defect-enlarged approach＂ results from the combination of intrinsic micro seams and ＂weak＂ bonds in the silicon oxide layer. Then the underlying physical mechanism of these micro-defects is proposed, which is influenced by Cu pad surface topology and bonding models.
基金supported by the Science and Technology Department of Jiangsu Province under Grant(BE2022029)Jiangsu Provincial Innovation and Entrepreneurship Talent Program(JSSCRC2021491)+3 种基金Key Program for International S&T Cooperation Projects of Shaanxi Province(2019KWZ-03)Key Program for Nature Science Foundation of Shaanxi Province(2019JZ-20)Key Science and Technology Innovation Team of Shaanxi Province(2022TD-34)the Beijing Natural Science Foundation under Grant(IS23050)is greatly acknowledged.
文摘Mixed ionic-electronic conductors(MIECs)play a crucial role in the landscape of energy conversion and storage technologies,with a pronounced focus on electrode materials’application in solid oxide fuel cells(SOFCs)and proton-conducting ceramic fuel cells(PCFCs).In parallel,the emergence of semiconductor ionic materials(SIMs)has introduced a new paradigm in the field of functional materials,particularly for both electrode and electrolyte development for low-temperature,300–550℃,SOFCs,and PCFCs.This review article critically delves into the intricate mechanisms underpinning the synergistic relationship between MIECs and SIMs,with a particular emphasis on elucidating the fundamental working principles of semiconductor ionic membrane fuel cells(SIMFCs).By exploring critical facets such as ion-coupled electron transfer/transport,junction effect,energy bands alignment,and theoretical computations,it casts an illuminating spotlight on the transformative potential of MIECs,also involving triple charge conducting oxides(TCOs)in the context of SIMs and advanced fuel cells(FCs).The insights and findings articulated herein contribute substantially to the advancement of SIMs and SIMFCs by tailoring MIECs(TCOs)as promising avenues toward the emergence of high-performance SIMFCs.This scientific quest not only addresses the insistent challenges surrounding efficient charge transfer,ionic transport and power output but also unlocks the profound potential for the widespread commercialization of FC technology.
基金supported by the National Science Foundation of China (Nos.50671008,50871014,and 50831002)
文摘Ta/NiFe/Ta ultrathin films with and without nano-oxide layers （NOLs） were prepared by magnetron sputtering followed by a vacuum annealing process. The influence of NOLs on the magnetoresistance （MR） ratio of ultrathin permalloy films was studied. The results show that the influence of grain size and textures on the MR ratio becomes weak when the thickness of the NiFe layer is below 15 nm. A higher MR ratio was observed for the thinner （〈 15 nm） NiFe film with NOLs. The MR ratio of a 10 nm NiFe film can be remarkably enhanced by NOLs. The enhanced MR ratio for these ultrathin films can be attributed to the enhanced specular reflection of conduction electrons.
文摘The barrel lifes of three small caliber rifles were tested by using the propellant with nanomaterial and the standard propellant respectively. The test results show that the service life increases observably due to adding nanomaterial to the propellant. Then, the influence of the nanomaterial on the tube was researched by splitting the two barrels tested and detecting their inner surfaces. It was found that the erosion of the barrel bore is reduced observably by using the propellant with nanomaterial. And it makes the volume and the size of the gun chamber change less. Therefore, the barrel life can be prolonged by adding the nanomaterial in the propellant.
基金supported by the National Natural Science Foundation of China(No.51774159)the Open Project Program of the State Key Laboratory of High-efficiency Utilization of Coal and Green Chemical Engineering(No.2020-KF-25)the Qinglan Project of Kunming University of Science and Technology。
文摘One of the challenges for catalytic CO_(2)reduction is to control product selectivity,and new findings that can modify selectivity would be transformative.Herein,two kinds of TiO_(2)(homemade and commercial)with the same crystal phase but different surface properties are chosen as supports to prepare Ni-based catalysts for CO_(2)reduction,which show distinctly different product selectivity for CO_(2)reduction to CH_(4) or CO,as well as the CO_(2)conversion.The catalysts based on the homemade TiO_(2)support are highly selective for CH_(4) formation,while the latter ones are about 100%selective for CO formation under the same reaction conditions.In addition,the former ones are much active(more than 3 times)than the latter ones.We found that the collaborative contribution of Ti^(3+)and Ni^(2+)species and the electronic metal-support interactions effect maybe the main driving force behind for determining the product selectivity.Methane is almost exclusively produced over the catalysts with abundant Ti^(3+)and Ni^(2+)species and greater electronic metal-support interaction,otherwise,it will give priority to CO generation.The addition of CeO_(2)can reduce the Ni particle size and improve the dispersion of Ni nanoparticles,as well as create more Ti^(3+)species,contributing to the enhancement of CO_(2)conversion,but shows a negligible effect on product selectivity.Furthermore,the in situ DRIFT experiments and kinetic experiments indicate that the CO route is probably involved in the CO_(2)reduction process over the homemade Ni-CeO_(2)/TiO_(2)-CO catalyst with abundant Ti^(3+)and Ni^(2+)species and a strong electronic transform effect.
基金The authors would like to express their appreciation to the Royal Institute of Technology Sweden for supplying the Thermo-Calc software.This work was financially supported by the National Natural Science Foundation of China (Nos.50731002 and 50671009)the Doctorate Program of the Ministry of Education of China (No.20060008015).
文摘Based on the phase equilibrium calculation of the Ti-Al-N ternary system, the interfacial reactions and the phase formation sequences between different types of joints, （Ti matrix）/（AlN particles）, （Ti particles）/（AlN plate）, and （Ti plate）/（AlN plate）, were analyzed theoretically under the reported experimental conditions, Different phase formation sequences for the three kinds of Ti/AlN joints were obtained, It proved that the different phase sequences of both the phase formation sequences and the apparent spatial phase sequences are dominated by the relative amounts and the distribution of the two pairs in the diffusion couples, The theoretical prediction can explain the experimental observations well.
基金Project supported by the National Natural Science Foundation of China (Grant No. 60877017)the Shanghai Leading Academic Disciplines Foundation (Grant No. S30107)the Innovation Program of Shanghai Municipal Education Commission (GrantNo. 08YZ04)
文摘HfO2 films on silicon substrates have been prepared by electron beam evaporation in ultrahigh vacuum using atomic oxygen. Synchrotron radiation photon-electron spectroscopy was used to investigate the thermal stability of HfO2 films under an ultrahigh vacuum environment. At the temperature of 750 ℃, HfO2 films begin to decompose. After being further annealed at 850℃ for 3 min, HfO2 films decomposes completely, partially to form Hf-silicide and partially to form gaseous HfO. Two chemical reactions are responsible for this decomposition process. A small amount of Hf-silicide, which is formed at the very beginning of growth, may result in the films grown subsequently to be loosened, and thereby leads to a relatively low decomposition temperature.
基金Project(50704001) supported by the National Natural Science Foundation of China
文摘The effect of direct electric current on the wetting behavior of molten Bi on Cu substrate at 370℃ was investigated by the sessile drop method. The wettability of molten Bi on Cu without an applied current is poor and the spreading time required to form the steady-state contact angle （about 102°） is approximately 30 min. With the increase of the applied electric current, the spreading of molten Bi on Cu is accelerated significantly and the steady-state contact angle decreases considerably. The cross-section SEM micrographs of the solidified Bi droplet on Cu substrate show that the electric current has a marked effect on the convection of melt. Correspondingly, the application of an electric current obviously enhances the dissolution of Cu into Bi melt, which may change the wetting triple line configuration. The improvement of wettability induced by electric current is also related to the additional driving force for wetting provided by the electromagnetic pressure gradient force.
文摘The combined quadratic orthogonal regression method of experiment design wasemployed to explore the effects of process parameters of plasma nitriding of tantalum such as totalpressure, temperature and original hydrogen molar fraction on the hardness, roughness and structureof nitriding surfaces. The regression equations of hardness, roughness and structure were givenaccording to the results of regression and statistic analysis. And the diffusion activation energyof nitrogen in tantalum on plasma nitriding conditions was calculated according to the experimentaldata of hardness of plasma-nitriding of tantalum vs time and temperature. The diffusion activationenergy calculated belongs to (155.49 +- 10.51) kJ/mol (783-983 K).
文摘GaSb epilayers were grown on GaSb and GaAs substrates by atmospheric pressure metalorganic chemical vapor deposition (MOCVD). The properties of GaSb layers were characterized by low temperature photoluminescence (PL) spectra and scanning electron acoustic microscopy (SEAM) images. The temperature dependence of the PL spectrum was investigated and a red shift of bound excitons was observed in high quality epilayer. The pyramids of the surface and the buried subsurfaces were observed by scanning electron microscopy (SEM) and scanning electron acoustic microscopy (SEAM), and their growth model was discussed.
基金supported by the National Basic Research Program of China (Grant Nos. 2012CB921703 and 2009CB929101)the National Natural Science Foundation of China (Grant No. 91121003)the Chinese Academy of Sciences
文摘Three-dimensional topological insulators are a new class of quantum matter which has interesting connections to nearly all main branches of condensed matter physics. In this article, we briefly review the advances in the field effect control of chemical potential in three-dimensional topological insulators. It is essential to the observation of many exotic quantum phenomena predicted to emerge from the topological insulators and their hybrid structures with other materials. We also describe various methods for probing the surface state transport. Some challenges in experimental study of electron transport in topological insulators will also be briefly discussed.
