Alkali-free SiO_(2)-Al_(2)O_(3)-CaO-MgO with different SiO_(2)/Al_(2)O_(3)mass ratios was prepared by conventional melt quenching method.The glass network structure,thermodynamic properties and elastic modulus changes...Alkali-free SiO_(2)-Al_(2)O_(3)-CaO-MgO with different SiO_(2)/Al_(2)O_(3)mass ratios was prepared by conventional melt quenching method.The glass network structure,thermodynamic properties and elastic modulus changes with SiO_(2)and Al_(2)O_(3)ratios were investigated using various techniques.It is found that when SiO_(2)is replaced by Al_(2)O_(3),the Q^(4) to Q^(3) transition of silicon-oxygen network decreases while the aluminum-oxygen network increases,which result in the transformation of Si-O-Si bonds to Si-O-Al bonds and an increase in glass network connectivity even though the intermolecular bond strength decreases.The glass transition temperature(T_(g))increases continuously,while the thermal expansion coefficient increases and high-temperature viscosity first decreases and then increases.Meanwhile,the elastic modulus values increase from 93 to 102 GPa.This indicates that the elastic modulus is mainly affected by packing factor and dissociation energy,and elements with higher packing factors and dissociation energies supplant those with lower values,resulting in increased rigidity within the glass.展开更多
Buried interface passivation is crucial for high-efficiency,stable perovskite solar cells(PSCs).Herein,we design a three-layer passivation structure toward the buried interface of inverted PSCs,consisting of NiO_(x),p...Buried interface passivation is crucial for high-efficiency,stable perovskite solar cells(PSCs).Herein,we design a three-layer passivation structure toward the buried interface of inverted PSCs,consisting of NiO_(x),poly(V-p-TPD)and PFN-Br(V-p-TPD,N,N'-di-p-tolyl-N,-N'-bis(4-vinylphenyl)-[1,1'-biphenyl]-4,4'-diamine;PFN-Br,poly[(9,9-bis(3'-((N,N-dimethyl)-N-ethylammonium)-propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]dibromide).Typically,in situ poly(V-p-TPD)layer on the NiO_(x) surface was obtained by a simple thermal crosslinking process.This poly(V-p-TPD)/NiO_(x) bilayer structure is beneficial for hole extraction and high-quality perovskite films with larger grain sizes and less lattice distortion.On this basis,the PFN-Br is further introduced as a surface modification layer,which can not only optimize the energy level alignment with the perovskite but also passivate defects and suppress carrier recombination at the perovskite bottom interface.Finally,inverted PSCs based on(FA_(0.95)Cs_(0.05))PbI_(3) present 25.5%efficiency with a low V_(OC)deficit.Besides,the devices could maintain 91.15%of the initial efficiency after being stored at 85℃for 1080 h,indicating excellent thermal stability.This work highlights the potential of a three-layered passivation structure based on crosslinking polymer HTLs for highly efficient and stable PSCs.展开更多
The effects of different Al_(2)O_(3)/SiO_(2)(Al/Si)ratios on the structure and tensile strength of Na_(2)O-CaO-MgO-Al_(2)O_(3)-SiO_(2)glass fiber were investigated by Raman,tensile strength tests and molecular dynamic...The effects of different Al_(2)O_(3)/SiO_(2)(Al/Si)ratios on the structure and tensile strength of Na_(2)O-CaO-MgO-Al_(2)O_(3)-SiO_(2)glass fiber were investigated by Raman,tensile strength tests and molecular dynamics simulation.The results showed that Al^(3+)mainly existed in the form of[AlO_(4)]within the glass network.With the increase of Al/Si ratio,the Si-O-Al linkage gradually became the main connection mode of glass network.The increase of bridging oxygen content and variation of Q^(n) indicated that a higher degree of network polymerization was formed.The tensile strength of the glass fibers obtained through experiments increased from 2653.56 to 2856.83 MPa,which was confirmed by the corresponding molecular dynamics simulation.During the stretching process,the Si-O bonds in the Si-O-Al linkage tended to break regardless of the compositional changes,and the increase of fractured Si-O-Al and Al-O-Al linkage absorbed more energy to resist the destroy.展开更多
To investigate the possible geometric structure of the proton,an improved stringy proton model is constructed beyond the smallest distance approximation and treats the constituent(up and down)quark-initiated gluon tub...To investigate the possible geometric structure of the proton,an improved stringy proton model is constructed beyond the smallest distance approximation and treats the constituent(up and down)quark-initiated gluon tubes separately,where the constituent quarks are connected by gluon tubes which merge at the Fermat point of the quark triangle.The exclusive diffractive vector meson production process in electron-proton deep inelastic scattering is used to test the stringy structure of the proton.We calculate the coherent and incoherent differential cross sections of the exclusive diffractive J/Ψphotoproduction in the framework of Color Glass Condensate.The results show that our calculations are in good agreement with HERA data.Especially,our results give a better description of the HERA data at small t as compared to the ones from the hot spot model where the constituent quarks are independently distributed in the proton.Meanwhile,the radius of the proton resulting from the improved stringy proton model is coincident with the one from fitting to the data from GlueX Collaboration at Jefferson Lab,which indicates that the predictive power of the stringy proton model is significantly improved once it goes beyond the smallest distance approximation and treats the constituent quarks separately,instead of using the same profile for the up and down quarks initiated gluon tubes.Moreover,we assume that the transverse shape of the gluon tube satisfies Gaussian distribution,and explore the distribution width of the individual gluon tubes.We find an interesting result that the up quark-initiated gluon tube seems to have a larger distribution width than the down quarkinitiated gluon tube,which is favored by the HERA data.展开更多
Metallic glass matrix composites(BMGCs)with compositions of[(Zr_(0.5)Cu_(0.5))_(0.925)Al_(0.07)Sn_(0.005)]_(100-x)Ta_(x)(atomic fraction,%,x=3,5,7)were successfully prepared via dealloying in metallic melt.The reinfor...Metallic glass matrix composites(BMGCs)with compositions of[(Zr_(0.5)Cu_(0.5))_(0.925)Al_(0.07)Sn_(0.005)]_(100-x)Ta_(x)(atomic fraction,%,x=3,5,7)were successfully prepared via dealloying in metallic melt.The reinforcing phase in these alloys has core-shell hybrid structure with Ta-rich particles as core and B2-CuZr as shell.In this method,the dealloyed Ta from Zr-Ta pre-alloys maintained in solid state and aggregated to form the fine Ta-rich phase in the final products.This effectively decreases the size of Ta-rich phase compared with that prepared via conventional arc-melting,where the Ta-rich phase was formed through dissolving and precipitation.Among the three compositions,[(Zr_(0.5)Cu_(0.5))_(0.925)Al_(0.07)Sn_(0.005)]_(95)Ta_(5) showed the highest plastic strain of 11.2%,much higher than that of the arc-melted counterparts(4.3%).Such improvement in mechanical properties was related with the refined core-shell hybrid reinforcing structure,which could hinder the rapid propagation of main shear band more efficiently and cause them to branch and proliferate at the interface.展开更多
A one-dimentional three-layer model for the thermal structure in the Huanghai Sea is presented in this study, me model consists of the upper mixed layer caused by heating and wind mixing, the lower mixed layer driven ...A one-dimentional three-layer model for the thermal structure in the Huanghai Sea is presented in this study, me model consists of the upper mixed layer caused by heating and wind mixing, the lower mixed layer driven by tidal mixing, and the thermocline with certain thickness. The entrainment velocities of the upper and lower layers are obtained respectively. The results show that the model is capable of describing the development and decline processes of the seasonal thermocline in the Huanghai Sea, simulating successfully the Huanghai Sea Cold Water Mass, the nearshore front and surface cold water off North Jiangsu and explaining reasonably their formation mechanisms as well as the strong thermocline off Qingdao. It is suggested that the tidal mixing plays key role in the formation of the nearshore front off North Jiangsu and the strong thermocline off Qingdao. The wind mixing and the tidal mixing make the lower layer water with high nutrients go up to the upper layer. This physical process may be significant for biological plant production.展开更多
The rapid solidification process of Mg7Zn3 alloy was simulated by the molecular dynamics method. The relationship between the local structure and the dynamics during the liquid-glass transition was deeply investigated...The rapid solidification process of Mg7Zn3 alloy was simulated by the molecular dynamics method. The relationship between the local structure and the dynamics during the liquid-glass transition was deeply investigated. It was found that the Mg-centered FK polyhedron and the Zn-centered icosahedron play a critical role in the formation of Mg7Zn3 metallic glass. The self-diffusion coefficients of Mg and Zn atoms deviate from the Arrhenius law near the melting temperature and then satisfy the power law. According to the time correlation functions of mean-square displacement, incoherent intermediate scattering function and non-Gaussian parameter, it was found that the β-relaxation in Mg7Zn3 supercooled liquid becomes more and more evident with decreasing temperature, and the α-relaxation time rapidly increases in the VFT law. Moreover, the smaller Zn atom has a faster relaxation behavior than the Mg atom. Some local atomic structures with short-range order have lower mobility, and they play a critical role in the appearance of cage effect in theβ-relaxation regime. The dynamics deviates from the Arrhenius law just at the temperature as the number of local atomic structures begins to rapidly increase. The dynamic glass transition temperature （Tc） is close to the glass transition point in structure （TgStr）.展开更多
Effect of network structure on plasticity and fracture mode of Zr？Al？Ni？Cu bulk metallic glasses （BMGs） was investigated. The microstructures of transversal and longitudinal sections were exposed by chemical etch...Effect of network structure on plasticity and fracture mode of Zr？Al？Ni？Cu bulk metallic glasses （BMGs） was investigated. The microstructures of transversal and longitudinal sections were exposed by chemical etching and observed by scanning electron microscopy （SEM）. The mechanical properties were examined by room-temperature uniaxial compression test. The results show that both plasticity and fracture mode are significantly affected by the network structure and the alteration occurs when the size of the network structure reaches up to a critical value. When the cell size （dc） of the network structure is ~3μm, Zr-based BMGs characterize in plasticity that decreases with increasingdc. The fracture mode gradually transforms from single 45° shear fracture to double 45° shear fracture and then cleavage fracture with increasingdc. In addition, the mechanisms of the transition of the plasticity and the fracture mode for these Zr-based BMGs are also discussed.展开更多
Despite the great efforts dedicated to metallic glasses （MGs）, their structure still remains a mystery to be understood. With comparison to the existing mJciomechanical models, such as the free-volume and shear tran...Despite the great efforts dedicated to metallic glasses （MGs）, their structure still remains a mystery to be understood. With comparison to the existing mJciomechanical models, such as the free-volume and shear transformation zone （STZ） models, we first discuss in this article our recently proposed ＇core-shell＇ model, which contains a solid-like matrix and liquid-like inclusions. This serves as the theoretical basis to understand the structural heterogeneity in MGs in our analytical framework. After that, a scanning ultrafast nanoindentation technique is used to map out the structure heterogeneity in a Zr-based bulk metallic glass （BMG）. With these ongoing research efforts, we hope that more research work could be stimulated in the pursuit of the structure-property relation in MGs.展开更多
The up-conversion luminescent property of the oxyfluoride glass ceramics 30SiO2·15Al2O3· （50-x）PbF2·xCdF2 doped with 4ErF3·1YbF3 has been investigated. Up-conversion luminescent intensity of Er^3...The up-conversion luminescent property of the oxyfluoride glass ceramics 30SiO2·15Al2O3· （50-x）PbF2·xCdF2 doped with 4ErF3·1YbF3 has been investigated. Up-conversion luminescent intensity of Er^3＋ ions increased obviously after heat-treatment due to co-doping with CdF2. The structure model of nanocrystals PbxCdl-xF2 was determined and the effect of CdF2 in oxyfluoride glass ceramics was explained by the analysis of x-ray diffraction data. Different nucleation temperatures of samples with different compositions were obtained by differential thermal analysis curves and the results showed the growth process of different nanocrystals in glass ceramics.展开更多
Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The resu...Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The results showed that oxides resulted in numerous preliminary spinels in the glass matrix.FeO,ZnO,and Fe_(2)O_(3)influenced the formation of spinel,while FeO simplified the glass network.FeO and ZnO promoted bulk crystallisation of the parent glass.After adding oxides,the grains of augite phase were refined,and the relative quantities of augite crystal planes were also influenced.All samples displayed good mechanical properties and chemical stability.The 2wt%ZnO-doping sample displayed the maximum flexural strength(170.3 MPa).Chromium leaching amount values of all the samples were less than the national standard(1.5 mg/L),confirming the safety of the materials.In conclusion,an appropriate amount of zinc-containing raw material is beneficial for the preparation of augite-based glass ceramics.展开更多
Electromagnetic interference(EMI)shielding materials with ultrathin,flexible,superior mechanical and thermal management properties are highly desirable for smart and wearable electronics.Here,ultrathin and flexible Ni...Electromagnetic interference(EMI)shielding materials with ultrathin,flexible,superior mechanical and thermal management properties are highly desirable for smart and wearable electronics.Here,ultrathin and flexible Ni/Cu/metallic glass/Cu/Ni(Ni/Cu/MG)multilayer composite with alternate magnetic and electrical structures was designed via facial electroless plating of Cu and Ni on an Fe-based metallic glass.The resultant 0.02 mm-thick Ni/Cu/MG composite displays a superior EMI shielding effectiveness(EMI SE)of 35 dB and a great EMI SE/t of 1750 dB/mm,which is greater than those of composites with monotonous multilayer or homogeneous structures.The improved EMI SE originates from the massive ohmic losses,the enhanced internal reflection/absorption,and the abundant interfacial polarization loss.Particularly,Ni/Cu/MG exhibits a high tensile strength of up to 1.2 GPa and outstanding mechanical stability,enabling the EMI SE remains unchanged after 10,000 times of bending.Moreover,Ni/Cu/MG has excellent Joule heating characteristics and thermal stability,which is very suitable for heating components of wearable hyperthermia devices.展开更多
Bulk metallic glasses with up to 72 mm critical section thickness have been obtained by conventional casting techniques and the properties of these materials, particularly the mechanical and magnetic properties have b...Bulk metallic glasses with up to 72 mm critical section thickness have been obtained by conventional casting techniques and the properties of these materials, particularly the mechanical and magnetic properties have been studied. These materials have been demonstrated to have novel properties which are fundamentally different from their crystalline counterparts. The recent status of research and development in formation, structure and properties of bulk metallic glasses is reviewed. The techniques to produce such bulk glasses are summarized and the glass forming ability and the critical cooling rate of these materials are discussed. Further consideration of the development and application of this new class of materiaIs will be proposed.展开更多
Searching for free-standing and cost-efficient hydrogen evolution reaction(HER)electrocatalysts with high efficiency and excellent durability remains a great challenge for the hydrogen-based energy industry.Here,we re...Searching for free-standing and cost-efficient hydrogen evolution reaction(HER)electrocatalysts with high efficiency and excellent durability remains a great challenge for the hydrogen-based energy industry.Here,we report fabrication of a unique hierarchically porous structure,i.e.,nanoporous Ni(NPN)/metallic glass(MG)composite,through surface dealloying of the specially designed Ni_(40)Zr_(40)Ti_(20)MG wire.This porous composite is composed of micrometer slits staggered with nanometer pores,which not only enlarges effective surface areas for the catalytic reaction,but also facilitates the release of H2 gas.As a result,the NPN/MG hybrid electrode exhibited the prominent HER performance with a low overpotential of 78 m V at 10 m A cm^(-2)and Tafel slope of 42.4 m V dec^(-1),along with outstanding stability in alkaline solutions.Outstanding catalytic properties,combining with their free-standing capability and cost efficiency,make the current composite electrode viable for HER applications.展开更多
The tinting phenomena of iron oxide contained glasses were studied from aspects of the electronic configuration, the iron ions coordination fields and the ions structure in glass. Several iron ion tinting forms at dif...The tinting phenomena of iron oxide contained glasses were studied from aspects of the electronic configuration, the iron ions coordination fields and the ions structure in glass. Several iron ion tinting forms at different redox or COD (chemical oxygen demand) conditions and their influential factors were given necessary explanations. The results reveal that the Fe^(3+)-O-Fe^(2+) structure is the real tinting reason of iron involved glasses, whereas the Si^(4+)-O-Fe^(3+) and Si^(4+)-O-Fe^(2+) formulations modify the glass colours. Under oxidizing melting condition, the amount of 4/6-coordinated Fe^(3+) increases and makes the glass colour yellowish. Conversely, reducing melting condition makes the 6-coordinated Fe^(2+) increased and gives much blue tint to the glass. The conventional tank furnace melting the very strong reducing condition, which is of high COD glass batch, is not suitable. The high ratio of ferrous/ferric in glass can be obtained with a new refining technology which contains no or little amount of refining agent.展开更多
Electron diffraction was used to study the local atomic structure of Cu49Hf42Al9 metallic glasses (MGs). The amorphous nature of the MG was fully retained after the compression test. The partial radial distribution fu...Electron diffraction was used to study the local atomic structure of Cu49Hf42Al9 metallic glasses (MGs). The amorphous nature of the MG was fully retained after the compression test. The partial radial distribution functions (PRDFs) of the MG structure obtained from the atomic model using reverse Monte Carlo and density functional theory optimization display that the peaks of the first nearest-neighbour distances for Cu-Cu, Hf-Cu and Hf-Hf atomic pairs were located at 2.56 A, 2.78 A and 3.23 A, respectively. The wide distribution of PRDF for Hf-Hf atomic pair explained the high plasticity of the material.展开更多
The structure ofV2O5-P2O5-Sb2O3-Bi2O3glass and its state of crystallization were studied by means of infrared spectroscopy and X-ray diffraction analysis. The results indicate that, in this glass, V and P exist mainly...The structure ofV2O5-P2O5-Sb2O3-Bi2O3glass and its state of crystallization were studied by means of infrared spectroscopy and X-ray diffraction analysis. The results indicate that, in this glass, V and P exist mainly in the form of a single-stranded linear （VO3）n and an isolated （PO4） tetrahedral with no double bond. Partial V and P are connected through O, forming an amorphous structure of layered vana- dium phosphate. Trivalent Sb3＋ and Bi3＋ open the V=O bond and appear in interlayers, so a weak three-dimensional structure is connected successfully. Along with the substitution of Sb203 for partial V205 or that of P205 for partial V205, the network structure of the glass is rein- forced, and the crystallization is reduced.展开更多
Tin was found in the bottom of float borosilicate glasses. To simulate the enriched amounts of SnO found on the surface of the float borosilicate glasses, a series of glasses were produced in which the stannous concen...Tin was found in the bottom of float borosilicate glasses. To simulate the enriched amounts of SnO found on the surface of the float borosilicate glasses, a series of glasses were produced in which the stannous concentration was varied from 0.1 wt% to 9.0 wt%, while the relative concentration of other components were held constant. Infrared spectra were obtained to probe the effect of increased amounts of SnO on the structure of the glass samples. The results show that SnO plays the role of an intermediate in glasses studied. When FO/SnO〉1.0, SnO takes the role of network-former. And when FO/SnO〈1.0, SnO can give the free oxygen as network-modifier. Besides, SnO has intensive effect on thermal performance of borosilicate glasses.展开更多
The Yb3^＋ -doped silicate, phosphate and borophosphate laser glasses were prepared by means of conventional melt quenching technology. The physical and spectral properties of the glasses were investigated. The result...The Yb3^＋ -doped silicate, phosphate and borophosphate laser glasses were prepared by means of conventional melt quenching technology. The physical and spectral properties of the glasses were investigated. The results show that, due to the existence of OH^-, the fluorescence lifetime of phosphate glass is shorter than that of silicate glass, so silicate glass has better spectral properties than phosphate glass. Silicate glass has better mechanical and thermal properties than phosphate glass, but with the addition of B2O3, mechanical and thermal properties of phosphate glass are improved greatly without fluorescence quenching effect. This kind of borophosphate glass can be used in high average power solid state lasers.展开更多
The method of conventional glass melting is used to study the glass formation region of Bi2O3-B2O3-TiO2-La2O3 system. The instrument of Differential Scanning Calorimeter （DSC） is used to research the glass stability...The method of conventional glass melting is used to study the glass formation region of Bi2O3-B2O3-TiO2-La2O3 system. The instrument of Differential Scanning Calorimeter （DSC） is used to research the glass stability. Raman spectra and IR spectra are used to speculate on the structure of glasses. The refractive index of glass is measured by prism coupler. With increase of Bi2O3, the glass stability, the amount of [BiO3] group and boron-oxygen loops decrease, while the content of B-O- bond, refractive index and nonlinear refractive index increase.展开更多
基金Supported by the National Key Research Program(No.2024-1129-954-112)National Natural Science Foundation of China(No.52372033)Guangxi Science and Technology Major Program(No.AA24263054)。
文摘Alkali-free SiO_(2)-Al_(2)O_(3)-CaO-MgO with different SiO_(2)/Al_(2)O_(3)mass ratios was prepared by conventional melt quenching method.The glass network structure,thermodynamic properties and elastic modulus changes with SiO_(2)and Al_(2)O_(3)ratios were investigated using various techniques.It is found that when SiO_(2)is replaced by Al_(2)O_(3),the Q^(4) to Q^(3) transition of silicon-oxygen network decreases while the aluminum-oxygen network increases,which result in the transformation of Si-O-Si bonds to Si-O-Al bonds and an increase in glass network connectivity even though the intermolecular bond strength decreases.The glass transition temperature(T_(g))increases continuously,while the thermal expansion coefficient increases and high-temperature viscosity first decreases and then increases.Meanwhile,the elastic modulus values increase from 93 to 102 GPa.This indicates that the elastic modulus is mainly affected by packing factor and dissociation energy,and elements with higher packing factors and dissociation energies supplant those with lower values,resulting in increased rigidity within the glass.
基金financial support from the Ministry of Science and Technology of China(2021YFB3800103)Natural Science Foundation of China(U24A6003,52361145847,52172260,52227803,52222212)Chinese Academy of Sciences-Commonwealth Scientific and Industrial Research Organization(CAS-CSIRO)Joint Project(112111KYSB20210017)。
文摘Buried interface passivation is crucial for high-efficiency,stable perovskite solar cells(PSCs).Herein,we design a three-layer passivation structure toward the buried interface of inverted PSCs,consisting of NiO_(x),poly(V-p-TPD)and PFN-Br(V-p-TPD,N,N'-di-p-tolyl-N,-N'-bis(4-vinylphenyl)-[1,1'-biphenyl]-4,4'-diamine;PFN-Br,poly[(9,9-bis(3'-((N,N-dimethyl)-N-ethylammonium)-propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]dibromide).Typically,in situ poly(V-p-TPD)layer on the NiO_(x) surface was obtained by a simple thermal crosslinking process.This poly(V-p-TPD)/NiO_(x) bilayer structure is beneficial for hole extraction and high-quality perovskite films with larger grain sizes and less lattice distortion.On this basis,the PFN-Br is further introduced as a surface modification layer,which can not only optimize the energy level alignment with the perovskite but also passivate defects and suppress carrier recombination at the perovskite bottom interface.Finally,inverted PSCs based on(FA_(0.95)Cs_(0.05))PbI_(3) present 25.5%efficiency with a low V_(OC)deficit.Besides,the devices could maintain 91.15%of the initial efficiency after being stored at 85℃for 1080 h,indicating excellent thermal stability.This work highlights the potential of a three-layered passivation structure based on crosslinking polymer HTLs for highly efficient and stable PSCs.
基金Funded by National Natural Science Foundation of China(No.52172019)Shandong Provincial Youth Innovation Team Development Plan of Colleges and Universities(No.2022KJ100)。
文摘The effects of different Al_(2)O_(3)/SiO_(2)(Al/Si)ratios on the structure and tensile strength of Na_(2)O-CaO-MgO-Al_(2)O_(3)-SiO_(2)glass fiber were investigated by Raman,tensile strength tests and molecular dynamics simulation.The results showed that Al^(3+)mainly existed in the form of[AlO_(4)]within the glass network.With the increase of Al/Si ratio,the Si-O-Al linkage gradually became the main connection mode of glass network.The increase of bridging oxygen content and variation of Q^(n) indicated that a higher degree of network polymerization was formed.The tensile strength of the glass fibers obtained through experiments increased from 2653.56 to 2856.83 MPa,which was confirmed by the corresponding molecular dynamics simulation.During the stretching process,the Si-O bonds in the Si-O-Al linkage tended to break regardless of the compositional changes,and the increase of fractured Si-O-Al and Al-O-Al linkage absorbed more energy to resist the destroy.
基金supported by the National Natural Science Foundation of China under Grant No.12165004 and and Key Grant No.12061141008the Basic and Applied Basic Research Project of Guangzhou Science and Technology Bureau under Grant No.202201011324+1 种基金the Education Department of Guizhou Province under Grant No.QJJ[2022]016the National Key Research and Development Program of China under Grant Nos.2024YFA1610800 and 2022YFA1602103。
文摘To investigate the possible geometric structure of the proton,an improved stringy proton model is constructed beyond the smallest distance approximation and treats the constituent(up and down)quark-initiated gluon tubes separately,where the constituent quarks are connected by gluon tubes which merge at the Fermat point of the quark triangle.The exclusive diffractive vector meson production process in electron-proton deep inelastic scattering is used to test the stringy structure of the proton.We calculate the coherent and incoherent differential cross sections of the exclusive diffractive J/Ψphotoproduction in the framework of Color Glass Condensate.The results show that our calculations are in good agreement with HERA data.Especially,our results give a better description of the HERA data at small t as compared to the ones from the hot spot model where the constituent quarks are independently distributed in the proton.Meanwhile,the radius of the proton resulting from the improved stringy proton model is coincident with the one from fitting to the data from GlueX Collaboration at Jefferson Lab,which indicates that the predictive power of the stringy proton model is significantly improved once it goes beyond the smallest distance approximation and treats the constituent quarks separately,instead of using the same profile for the up and down quarks initiated gluon tubes.Moreover,we assume that the transverse shape of the gluon tube satisfies Gaussian distribution,and explore the distribution width of the individual gluon tubes.We find an interesting result that the up quark-initiated gluon tube seems to have a larger distribution width than the down quarkinitiated gluon tube,which is favored by the HERA data.
基金supported by the National Natural Science Foundation of China(Nos.52101138,52201075)Natural Science Foundation of Hubei Province,China(Nos.2023AFB798,2022CFB614)+3 种基金Shenzhen Science and Technology Program,China(No.JCYJ20220530160813032)State Key Laboratory of Solidification Processing in NWPU,China(Nos.SKLSP202309,SKLSP202308)Guangdong Basic and Applied Basic Research Foundation,China(No.2022A1515011227)State Key Laboratory of Powder Metallurgy of Central South University,China(No.Sklpm-KF-05).
文摘Metallic glass matrix composites(BMGCs)with compositions of[(Zr_(0.5)Cu_(0.5))_(0.925)Al_(0.07)Sn_(0.005)]_(100-x)Ta_(x)(atomic fraction,%,x=3,5,7)were successfully prepared via dealloying in metallic melt.The reinforcing phase in these alloys has core-shell hybrid structure with Ta-rich particles as core and B2-CuZr as shell.In this method,the dealloyed Ta from Zr-Ta pre-alloys maintained in solid state and aggregated to form the fine Ta-rich phase in the final products.This effectively decreases the size of Ta-rich phase compared with that prepared via conventional arc-melting,where the Ta-rich phase was formed through dissolving and precipitation.Among the three compositions,[(Zr_(0.5)Cu_(0.5))_(0.925)Al_(0.07)Sn_(0.005)]_(95)Ta_(5) showed the highest plastic strain of 11.2%,much higher than that of the arc-melted counterparts(4.3%).Such improvement in mechanical properties was related with the refined core-shell hybrid reinforcing structure,which could hinder the rapid propagation of main shear band more efficiently and cause them to branch and proliferate at the interface.
文摘A one-dimentional three-layer model for the thermal structure in the Huanghai Sea is presented in this study, me model consists of the upper mixed layer caused by heating and wind mixing, the lower mixed layer driven by tidal mixing, and the thermocline with certain thickness. The entrainment velocities of the upper and lower layers are obtained respectively. The results show that the model is capable of describing the development and decline processes of the seasonal thermocline in the Huanghai Sea, simulating successfully the Huanghai Sea Cold Water Mass, the nearshore front and surface cold water off North Jiangsu and explaining reasonably their formation mechanisms as well as the strong thermocline off Qingdao. It is suggested that the tidal mixing plays key role in the formation of the nearshore front off North Jiangsu and the strong thermocline off Qingdao. The wind mixing and the tidal mixing make the lower layer water with high nutrients go up to the upper layer. This physical process may be significant for biological plant production.
基金Project (51101022) supported by the National Natural Science Foundation of ChinaProject (CHD2012JC096) supported by the Fundamental Research Funds for the Central Universities,China
文摘The rapid solidification process of Mg7Zn3 alloy was simulated by the molecular dynamics method. The relationship between the local structure and the dynamics during the liquid-glass transition was deeply investigated. It was found that the Mg-centered FK polyhedron and the Zn-centered icosahedron play a critical role in the formation of Mg7Zn3 metallic glass. The self-diffusion coefficients of Mg and Zn atoms deviate from the Arrhenius law near the melting temperature and then satisfy the power law. According to the time correlation functions of mean-square displacement, incoherent intermediate scattering function and non-Gaussian parameter, it was found that the β-relaxation in Mg7Zn3 supercooled liquid becomes more and more evident with decreasing temperature, and the α-relaxation time rapidly increases in the VFT law. Moreover, the smaller Zn atom has a faster relaxation behavior than the Mg atom. Some local atomic structures with short-range order have lower mobility, and they play a critical role in the appearance of cage effect in theβ-relaxation regime. The dynamics deviates from the Arrhenius law just at the temperature as the number of local atomic structures begins to rapidly increase. The dynamic glass transition temperature （Tc） is close to the glass transition point in structure （TgStr）.
基金Projects(50874045,51301194)supported by the National Natural Science Foundation of ChinaProject(2144057)supported by the Natural Science Foundation of Beijing Municipality,China
文摘Effect of network structure on plasticity and fracture mode of Zr？Al？Ni？Cu bulk metallic glasses （BMGs） was investigated. The microstructures of transversal and longitudinal sections were exposed by chemical etching and observed by scanning electron microscopy （SEM）. The mechanical properties were examined by room-temperature uniaxial compression test. The results show that both plasticity and fracture mode are significantly affected by the network structure and the alteration occurs when the size of the network structure reaches up to a critical value. When the cell size （dc） of the network structure is ~3μm, Zr-based BMGs characterize in plasticity that decreases with increasingdc. The fracture mode gradually transforms from single 45° shear fracture to double 45° shear fracture and then cleavage fracture with increasingdc. In addition, the mechanisms of the transition of the plasticity and the fracture mode for these Zr-based BMGs are also discussed.
基金support provided by City University of Hong Kong (CityU) through the start-up grant for newly recruited faculty members (Project No. 7200303)the research of C.T. Liu is also supported by CityU (Project No. CityU117612)
文摘Despite the great efforts dedicated to metallic glasses （MGs）, their structure still remains a mystery to be understood. With comparison to the existing mJciomechanical models, such as the free-volume and shear transformation zone （STZ） models, we first discuss in this article our recently proposed ＇core-shell＇ model, which contains a solid-like matrix and liquid-like inclusions. This serves as the theoretical basis to understand the structural heterogeneity in MGs in our analytical framework. After that, a scanning ultrafast nanoindentation technique is used to map out the structure heterogeneity in a Zr-based bulk metallic glass （BMG）. With these ongoing research efforts, we hope that more research work could be stimulated in the pursuit of the structure-property relation in MGs.
文摘The up-conversion luminescent property of the oxyfluoride glass ceramics 30SiO2·15Al2O3· （50-x）PbF2·xCdF2 doped with 4ErF3·1YbF3 has been investigated. Up-conversion luminescent intensity of Er^3＋ ions increased obviously after heat-treatment due to co-doping with CdF2. The structure model of nanocrystals PbxCdl-xF2 was determined and the effect of CdF2 in oxyfluoride glass ceramics was explained by the analysis of x-ray diffraction data. Different nucleation temperatures of samples with different compositions were obtained by differential thermal analysis curves and the results showed the growth process of different nanocrystals in glass ceramics.
基金supported by the National Key R&D Program of China(No.2019YFC1905701)the National Natural Science Foundation of China(Nos.U1960201 and 52204336)the China Postdoctoral Science Foundation(No.2022M710359).
文摘Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The results showed that oxides resulted in numerous preliminary spinels in the glass matrix.FeO,ZnO,and Fe_(2)O_(3)influenced the formation of spinel,while FeO simplified the glass network.FeO and ZnO promoted bulk crystallisation of the parent glass.After adding oxides,the grains of augite phase were refined,and the relative quantities of augite crystal planes were also influenced.All samples displayed good mechanical properties and chemical stability.The 2wt%ZnO-doping sample displayed the maximum flexural strength(170.3 MPa).Chromium leaching amount values of all the samples were less than the national standard(1.5 mg/L),confirming the safety of the materials.In conclusion,an appropriate amount of zinc-containing raw material is beneficial for the preparation of augite-based glass ceramics.
基金This work was financially supported by National Key Research and Development Program of China(No.2016YFB0300500)the National Natural Science Foundation of China(No.51771215)+1 种基金the Ningbo Major Special Projects of the Plan“Science and Technology Innovation 2025”(No.2018B10084)K.C.Wong Magna Fund in Ningbo University。
文摘Electromagnetic interference(EMI)shielding materials with ultrathin,flexible,superior mechanical and thermal management properties are highly desirable for smart and wearable electronics.Here,ultrathin and flexible Ni/Cu/metallic glass/Cu/Ni(Ni/Cu/MG)multilayer composite with alternate magnetic and electrical structures was designed via facial electroless plating of Cu and Ni on an Fe-based metallic glass.The resultant 0.02 mm-thick Ni/Cu/MG composite displays a superior EMI shielding effectiveness(EMI SE)of 35 dB and a great EMI SE/t of 1750 dB/mm,which is greater than those of composites with monotonous multilayer or homogeneous structures.The improved EMI SE originates from the massive ohmic losses,the enhanced internal reflection/absorption,and the abundant interfacial polarization loss.Particularly,Ni/Cu/MG exhibits a high tensile strength of up to 1.2 GPa and outstanding mechanical stability,enabling the EMI SE remains unchanged after 10,000 times of bending.Moreover,Ni/Cu/MG has excellent Joule heating characteristics and thermal stability,which is very suitable for heating components of wearable hyperthermia devices.
文摘Bulk metallic glasses with up to 72 mm critical section thickness have been obtained by conventional casting techniques and the properties of these materials, particularly the mechanical and magnetic properties have been studied. These materials have been demonstrated to have novel properties which are fundamentally different from their crystalline counterparts. The recent status of research and development in formation, structure and properties of bulk metallic glasses is reviewed. The techniques to produce such bulk glasses are summarized and the glass forming ability and the critical cooling rate of these materials are discussed. Further consideration of the development and application of this new class of materiaIs will be proposed.
基金supported by National Natural Science Foundation of China(Nos.11790293,51871016,51671018,51671021,and 51961160729)the Funds for Creative Research Groups of China(No.51921001)+3 种基金111 Project(B07003)the Program for Changjiang Scholars and Innovative Research Team in University of China(IRT 14R05)the Fundamental Research Funds for the Central Universities(Nos.FRF-GF-19-011A,FRF-TP-18-004C1,FRF-BD-19-002B,and FRF-TP19-054A2)partially supported by State Key Laboratory for Advanced Metals and Materials(2018Z-19)。
文摘Searching for free-standing and cost-efficient hydrogen evolution reaction(HER)electrocatalysts with high efficiency and excellent durability remains a great challenge for the hydrogen-based energy industry.Here,we report fabrication of a unique hierarchically porous structure,i.e.,nanoporous Ni(NPN)/metallic glass(MG)composite,through surface dealloying of the specially designed Ni_(40)Zr_(40)Ti_(20)MG wire.This porous composite is composed of micrometer slits staggered with nanometer pores,which not only enlarges effective surface areas for the catalytic reaction,but also facilitates the release of H2 gas.As a result,the NPN/MG hybrid electrode exhibited the prominent HER performance with a low overpotential of 78 m V at 10 m A cm^(-2)and Tafel slope of 42.4 m V dec^(-1),along with outstanding stability in alkaline solutions.Outstanding catalytic properties,combining with their free-standing capability and cost efficiency,make the current composite electrode viable for HER applications.
文摘The tinting phenomena of iron oxide contained glasses were studied from aspects of the electronic configuration, the iron ions coordination fields and the ions structure in glass. Several iron ion tinting forms at different redox or COD (chemical oxygen demand) conditions and their influential factors were given necessary explanations. The results reveal that the Fe^(3+)-O-Fe^(2+) structure is the real tinting reason of iron involved glasses, whereas the Si^(4+)-O-Fe^(3+) and Si^(4+)-O-Fe^(2+) formulations modify the glass colours. Under oxidizing melting condition, the amount of 4/6-coordinated Fe^(3+) increases and makes the glass colour yellowish. Conversely, reducing melting condition makes the 6-coordinated Fe^(2+) increased and gives much blue tint to the glass. The conventional tank furnace melting the very strong reducing condition, which is of high COD glass batch, is not suitable. The high ratio of ferrous/ferric in glass can be obtained with a new refining technology which contains no or little amount of refining agent.
基金supported by the National Science Fund for Excellent Young Scholars of China (No. 51422203)the National Natural Science Foundation of China (Nos. 51572091 and 51372001)+4 种基金the Natural Science Foundation of Guangdong Province, China (No. 2018A030313395)the China Postdoctoral Science Foundation(No. 2017M610522)the Science and Technology Program of Guangzhou, China (No. 201604046027)the Fundamental Research Funds for the Central Universities (No. 2017BQ035)the fund of the State Key Laboratory of Solidification Processing in NWPU (No. SKLSP201716)
文摘Electron diffraction was used to study the local atomic structure of Cu49Hf42Al9 metallic glasses (MGs). The amorphous nature of the MG was fully retained after the compression test. The partial radial distribution functions (PRDFs) of the MG structure obtained from the atomic model using reverse Monte Carlo and density functional theory optimization display that the peaks of the first nearest-neighbour distances for Cu-Cu, Hf-Cu and Hf-Hf atomic pairs were located at 2.56 A, 2.78 A and 3.23 A, respectively. The wide distribution of PRDF for Hf-Hf atomic pair explained the high plasticity of the material.
文摘The structure ofV2O5-P2O5-Sb2O3-Bi2O3glass and its state of crystallization were studied by means of infrared spectroscopy and X-ray diffraction analysis. The results indicate that, in this glass, V and P exist mainly in the form of a single-stranded linear （VO3）n and an isolated （PO4） tetrahedral with no double bond. Partial V and P are connected through O, forming an amorphous structure of layered vana- dium phosphate. Trivalent Sb3＋ and Bi3＋ open the V=O bond and appear in interlayers, so a weak three-dimensional structure is connected successfully. Along with the substitution of Sb203 for partial V205 or that of P205 for partial V205, the network structure of the glass is rein- forced, and the crystallization is reduced.
基金the Key Technologies Program from Department of Science and Technology of Hubei Province(No.2004AA1031303)
文摘Tin was found in the bottom of float borosilicate glasses. To simulate the enriched amounts of SnO found on the surface of the float borosilicate glasses, a series of glasses were produced in which the stannous concentration was varied from 0.1 wt% to 9.0 wt%, while the relative concentration of other components were held constant. Infrared spectra were obtained to probe the effect of increased amounts of SnO on the structure of the glass samples. The results show that SnO plays the role of an intermediate in glasses studied. When FO/SnO〉1.0, SnO takes the role of network-former. And when FO/SnO〈1.0, SnO can give the free oxygen as network-modifier. Besides, SnO has intensive effect on thermal performance of borosilicate glasses.
文摘The Yb3^＋ -doped silicate, phosphate and borophosphate laser glasses were prepared by means of conventional melt quenching technology. The physical and spectral properties of the glasses were investigated. The results show that, due to the existence of OH^-, the fluorescence lifetime of phosphate glass is shorter than that of silicate glass, so silicate glass has better spectral properties than phosphate glass. Silicate glass has better mechanical and thermal properties than phosphate glass, but with the addition of B2O3, mechanical and thermal properties of phosphate glass are improved greatly without fluorescence quenching effect. This kind of borophosphate glass can be used in high average power solid state lasers.
基金Founded by the National Natural Science Foundation of China (Nos.50672107,60607014)
文摘The method of conventional glass melting is used to study the glass formation region of Bi2O3-B2O3-TiO2-La2O3 system. The instrument of Differential Scanning Calorimeter （DSC） is used to research the glass stability. Raman spectra and IR spectra are used to speculate on the structure of glasses. The refractive index of glass is measured by prism coupler. With increase of Bi2O3, the glass stability, the amount of [BiO3] group and boron-oxygen loops decrease, while the content of B-O- bond, refractive index and nonlinear refractive index increase.
