This paper discusses some statistical properties of the superposition of two coherent states with a vacuum state, such as sub-Poissonian photon statistics and negativity of the Wigner function. Phase probability distr...This paper discusses some statistical properties of the superposition of two coherent states with a vacuum state, such as sub-Poissonian photon statistics and negativity of the Wigner function. Phase probability distribution and phase variance are calculated. Special cases of the constructed superposition states are presented. The results show that depending on the vacuum state coefficient γ and the coherent state coefficient a, it can generate a variety of nonclassical states.展开更多
Amorphous forms of C will first be compared and contrasted with amorphous Si, the differences in chemical bonding being emphasized in relation to atomic structure. After a brief discussion of ordered layers of graphit...Amorphous forms of C will first be compared and contrasted with amorphous Si, the differences in chemical bonding being emphasized in relation to atomic structure. After a brief discussion of ordered layers of graphite and of BN, some attention will be focused on BN cages and polymers and on C nanotubes. Finally properties of Na metal clusters will be discussed, including fission of such charged clusters展开更多
The potential of nonharmonic systems has several applications in the field of quantum physics. The photonadded coherent states for annharmonic oscillators in a nonlinear Kerr medium can be used to describe some quantu...The potential of nonharmonic systems has several applications in the field of quantum physics. The photonadded coherent states for annharmonic oscillators in a nonlinear Kerr medium can be used to describe some quantum systems. In this paper, the phase properties of these states including number-phase Wigner distribution function,Pegg-Barnett phase distribution function, number-phase squeezing and number-phase entropic uncertainty relations are investigated. It is found that these states can be considered as the nonclassical states.展开更多
The dielectric relaxation spectroscopy （DRS） of Winsor I -Ⅲ microemulsions for nonionic surfactant octyl polyglucoside CsG1.46/1-butanol/cyclohexanedwater system was studied. The experiment shows that the permittiv...The dielectric relaxation spectroscopy （DRS） of Winsor I -Ⅲ microemulsions for nonionic surfactant octyl polyglucoside CsG1.46/1-butanol/cyclohexanedwater system was studied. The experiment shows that the permittivity decreases with the increase in the frequency and clear dielectric relaxation phenomena were observed. Permittivity obviously decreases with the change of the microstructure of the microemulsion, W/O, B.C. and O/W can be distinguished by the permittivity.展开更多
The role of multicomponent rare earth oxides in phase stability, thermophysical properties and sintering for ZrO2-based thermal barrier coatings （TBCs） materials is investigated. 8YSZ codoped with 3 mol% Gd2O3 and 3...The role of multicomponent rare earth oxides in phase stability, thermophysical properties and sintering for ZrO2-based thermal barrier coatings （TBCs） materials is investigated. 8YSZ codoped with 3 mol% Gd2O3 and 3 mol% Yb2O3 （GYb-YSZ） powders are synthesized by solid state reaction for 24 h at various temperatures. As temperature increases, stabilizers are dissolved into zirconia matrix gradually. Synthesized at 1 500 °C, GYb-YSZ is basically composed of cubic phase. GYb-YSZ exhibits excellent phase stability and sinters lower than 8YSZ by nearly three times. The thermal conductivity of GYb-YSZ is much lower than that of 8YSZ, and the thermal expansion coefficient of GYb-YSZ is comparable to that of 8YSZ. The influence of Gd2O3 and Yb2O3 co-doping on phase stability, thermal conductivity and sintering of 8YSZ is discussed.展开更多
We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2...We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2 capping layer（C-GST and C-GST/SiO2） are deposited for comparison. Large differences are observed between C-GST and C-GST/SiO2 films in resistance-temperature, x-ray diffraction, x-ray photoelectron spectroscopy,Raman spectra, data retention capability and optical band gap measurements. In the C-GST film, resistancetemperature measurement reveals an unusual smooth decrease in resistance above 110℃ during heating. Xray diffraction result has excluded the possibility of phase change in the C-GST film below 170℃. The x-ray photoelectron spectroscopy experimental result reveals the evolution of Te chemical valence because of the carbon oxidation during heating. Raman spectra further demonstrate that phase changes from an amorphous state to the hexagonal state occur directly during heating in the C-GST film. The quite smooth decrease in resistance is believed to be related with the formation of Te-rich GeTe4-n Gen（n = 0, 1） units above 110℃ in the C-GST film. The oxidation of carbon is harmful to the C-GST phase change properties.展开更多
The atomic geometry, structure stability, electronic and magnetic properties of VSe2 were systematically investigated based on the density functional theory（DFT）. Varying from 3D to 2D four VSe2 structures, bulk 2H-...The atomic geometry, structure stability, electronic and magnetic properties of VSe2 were systematically investigated based on the density functional theory（DFT）. Varying from 3D to 2D four VSe2 structures, bulk 2H-VSe2 and 1T-VSe2, monolayer H-VSe2 and T-VSe2 are all demonstrated as thermodynamically stable by lattice dynamic calculations. More interestingly, the phase transition temperature is dramatically different due to the lattice size. Finally, owing to different crystal structures, H-VSe2 is semimetallic whereas T-VSe2 is totally metallic and also they have different magnetic moments. Our main argument is that being exfoliated from bulk to monolayer, 2H-VSe2 transforms to T-VSe2, accompanied by both semimetallic-metallic transition and dramatic magnetic moment variation. Our calculations provide a novel structure phase transition and an efficient way to modulate the electronic structure and magnetic moment of layered VSe2, which suggests potential applications as high-performance functional nanomaterial.展开更多
We theoretically analyze the transient properties of a probe field absorption and dispersion in a coupled semiconductor double-quantum-dot nanostructure.We show that in the presence of the Gaussian laser beams,absorpt...We theoretically analyze the transient properties of a probe field absorption and dispersion in a coupled semiconductor double-quantum-dot nanostructure.We show that in the presence of the Gaussian laser beams,absorption and dispersion of the probe field can be dramatically influenced by the relative phase between applied fields and intensity of the Gaussian laser beams.Transient and steady-state behaviors of the probe field absorption and dispersion are discussed to estimate the required switching time.The estimated range is between 5-8 ps for subluminal to superluminal light propagation.展开更多
The high-temperature β-phase NaMnO2 is a promising material for Na-ion batteries（NIBs） due to its high capacity and abundant resources. However, the synthesis of phase-pure -NaMnO2 is burdensome and costineffective...The high-temperature β-phase NaMnO2 is a promising material for Na-ion batteries（NIBs） due to its high capacity and abundant resources. However, the synthesis of phase-pure -NaMnO2 is burdensome and costineffective because it needs to be sintered under oxygen atmosphere at high temperature and followed by a quenching procedure. Here we first report that the pure β phase can be stabilized by Cu-doping and easily synthesized by replacing a proportion of Mn with Cu via a simplified process including sintering in air and cooling to room temperature naturally. Based on the first-principle calculations, the band gap decreases from 0.7 eV to 0.3 eV, which indicates that the electronic conductivity can be improved by Cu-doping. The designed -NaCu（0.1）Mn（0.9）O2 is applied as cathode in NIBs, exhibiting an energy density of 419 Wh/kg and better performance in terms of rate capability and cycling stability than those in the undoped case.展开更多
Cu ion implantation and subsequent rapid annealing at 500℃ in N2 result in low surface resistivity of 1.611 ohm/sq with high mobility of 290 cm2 V-1S-1 for microcrystalline diamond （MCD） films. Its electrical field...Cu ion implantation and subsequent rapid annealing at 500℃ in N2 result in low surface resistivity of 1.611 ohm/sq with high mobility of 290 cm2 V-1S-1 for microcrystalline diamond （MCD） films. Its electrical field emission behavior can be turned on at Eo = 2.6 V/μm, attaining a current density of 19.5μA/cm2 at an applied field of 3.5 V/#m. Field emission scanning electron microscopy combined with Raman and x-ray photoelectron mi- croscopy reveal that the formation of Cu nanoparticles in MCD films can catalytically convert the less conducting disorder/a-C phases into graphitic phases and can provoke the formation of nanographite in the films, forming conduction channels for electron transportation.展开更多
We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism...We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism （C-AFM） can simultaneously induce splittings at F and M. Bicollinear antiferro-magnetism （B-AFM） and SOC have very similar band structures on F-M near the Fermi level. The temperature T insensitive splitting at F and the T-dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic （dBN） order together with SOC. The recent observed Dirac cones and their T-dependence in FeSe thin films can also be well explained by the dBN order together with the band renormMization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in the FeSe system is the dBN order.展开更多
To switch quadratic nonlinear optical（NLO） effects has become an exciting branch of the NLO material science. However, solid-state molecular crystals showing tunable and switchable NLO behaviors remain scarce. Here,...To switch quadratic nonlinear optical（NLO） effects has become an exciting branch of the NLO material science. However, solid-state molecular crystals showing tunable and switchable NLO behaviors remain scarce. Here, we report an organic picrate-based binary molecular crystal, triethylammonium picrate（TEAP）, which undergoes an above-room-temperature phase transition at T_c=319 K, being solidly confirmed by the thermal and dielectric measurements. A large thermal hysteresis of ~7 K discloses the first-order feature for its phase transition. More strikingly, the quadratic NLO effects of TEAP can be switched in the vicinity of Tc. That is, TEAP exhibits NLO-active response of ~1.5 times as large as that of KDP below T_c（i.e., NLO-on state）, while its NLO effects totally disappear above T_c（NLO-off state）. Structure analyses disclose that the order-disorder transformations of triethylammonium cations and picrate anions collectively contribute to its phase transition, as well as switchable NLO behaviors. This work opens up a new pathway to the designing and assembling of stimuli-responsive materials.展开更多
We propose a new approach for generating a multiple focal spot segment of subwavelength size, by tight focusing of a phase modulated radially polarized Laguerre Bessel Gaussian beam. The focusing properties are invest...We propose a new approach for generating a multiple focal spot segment of subwavelength size, by tight focusing of a phase modulated radially polarized Laguerre Bessel Gaussian beam. The focusing properties are investigated theoretically by .vector diffraction theory. We observe that the focal segment with multiple focal structures is separated with different axial distances and a super long dark channel can be generated by properly tuning the phase of the incident radially polarized Laguerre Bessel Gaussian beam. We presume that such multiple focal patterns and high intense beam may find applications in atom optics, optical manipulations and multiple optical trapping.展开更多
[Objective]The aim was to investigate the sterilization effect of dense phase carbon dioxide（ DPCD） on liquid egg white（ LEW） and the effect on functionial properties and physicochemical properties. [Method]The pr...[Objective]The aim was to investigate the sterilization effect of dense phase carbon dioxide（ DPCD） on liquid egg white（ LEW） and the effect on functionial properties and physicochemical properties. [Method]The prepared liquid egg white was subjected to DPCD treatment at 10 MPa,20 MPa and 30 MPa respectively at 30 ℃,the microorganism amount,pH value,dissolubility and surface sulfhydryl were detected after adjusted to 4 ℃. [Result]The results showed that the longer the sterilization time,the more obvious of the sterilization effect at 10 MPa. There was no aerobe was detected at the rest conditions. [Conclusion]The functionial properties and physicochemical properties of liquid egg white were effected by DPCD treatment.展开更多
Nb has a positive effect on improving the mechanical properties of metal materials, and it is expected to strengthen CoCrCuFeNi high-entropy alloys （HEAs） with outstanding ductility and relatively weak strength. In ...Nb has a positive effect on improving the mechanical properties of metal materials, and it is expected to strengthen CoCrCuFeNi high-entropy alloys （HEAs） with outstanding ductility and relatively weak strength. In this paper, the alloying effects of Nb on the microstructural evolution and the mechanical properties of the （CoCrCuFeNi）100-xNbx HEA were investigated systematically. The result shows that Nb promotes the phase transition from FCC （face-centered cubic） to Laves phase, and the volume fractions of Laves phase increase from 0% to 58.2% as the Nb content increases, Compressive testing shows that the addition of Nb has a positive effect on improving the strength of CoCrCuFeNi HEA. The compressive yield strength of （CoCrCuFeNi）100-xNbx HEAs increases from 338 MPa to 1322 MPa and the fracture strain gradually reduces from 60.0% （no fracture） to 8.1% as the Nb content increases from 0 to 16 at.%. The volume fraction increase of hard Laves phase is the key factor for the strength increase, and the reduction of the VEC （valence electron concentration） value induced by the addition of Nb is beneficial for the increase of the Laves phase content in these alloys.展开更多
To investigate the effect of high temperature ageing on the microstructure and mechanical properties of S31042steel,solid solution treatment at 700℃ was carried out for various time from 10to 6 000h.Experimental resu...To investigate the effect of high temperature ageing on the microstructure and mechanical properties of S31042steel,solid solution treatment at 700℃ was carried out for various time from 10to 6 000h.Experimental results showed that the change of mechanical properties is closely related to the amount of precipitated phases.During ageing from 10to 300h,precipitation in the tested steel increases rapidly,and correspondingly,the high temperature yield strength and room temperature hardness of tested steel increase rapidly.Meanwhile,the thickness of the secondary phase on grain boundaries widens sharply and the room temperature Charpy impact absorb energy decreases.Ageing beyond 300h,the precipitation in the steel increases gradually and the precipitates coarsen to a certain extent.The high temperature yield strength of the steel keeps stable,and the room temperature Charpy impact energy and hardness decrease slowly.Ageing beyond 3 000h,the mechanical properties of the steel tend to be stable.The main precipitates are M23C6,NbCrN and NbC in the tested steel.展开更多
The effects of MgO and TiO_2 on the viscosity, activation energy for viscous flow, and break-point temperature of titanium-bearing slag were studied. The correlation between viscosity and slag structure was analyzed b...The effects of MgO and TiO_2 on the viscosity, activation energy for viscous flow, and break-point temperature of titanium-bearing slag were studied. The correlation between viscosity and slag structure was analyzed by Fourier transform infrared（FTIR） spectroscopy. Subsequently, main phases in the slag and their content changes were investigated by X-ray diffraction and Factsage 6.4 software package. The results show that the viscosity decreases when the MgO content increases from 10.00wt% to 14.00wt%. Moreover, the break-point temperature increases, and the activation energy for viscous flow initially increases and subsequently decreases. In addition, with increasing TiO_2 content from 5.00wt% to 9.00wt%, the viscosity decreases, and the break-point temperature and activation energy for viscous flow initially decrease and subsequently increase. FTIR analyses reveal that the polymerization degree of complex viscous units in titanium-bearing slag decreases with increasing MgO and TiO_2 contents. The mechanism of viscosity variation was elucidated. The basic phase in experimental slags is melilite. Besides, as the MgO content increases, the amount of magnesia–alumina spinel in the slag increases. Similarly, the sum of pyroxene and perovskite phases in the slag increases with increasing TiO_2 content.展开更多
The crystal structure, phase abundance and the electrochemical properties of Zr(Mn1-x Nix)2 (0.40 ≤x≤0.75) alloys were investigated by means of XRD, Rietveld refinement method and electrochemical measurements. The a...The crystal structure, phase abundance and the electrochemical properties of Zr(Mn1-x Nix)2 (0.40 ≤x≤0.75) alloys were investigated by means of XRD, Rietveld refinement method and electrochemical measurements. The alloys are multiphase. C15 Laves phase occurs as a main phase accompanying with C14 phase and other minor phases, indicating that Ni element is C15-stabilized element for ZrMn2 alloy. The phase abundance and lattice parameters of Laves phase are influenced significantly by Ni substitution. The Zr(Mn0.45 Ni0.55)2 alloy with the highest amount of C15 phase exhibits the maximum electrochemical capacity of 242m Ah/g. C14 phase occurring in Zr-Mn-Ni alloys is beneficial for the electrochemical kinetics of hydride electrodes.展开更多
The structural, electronic, elastic and magnetic properties of cerium, praseodymium and their hydrides REH x（RE=Ce, Pr and x=2, 3） were investigated by the first principles calculations based on density functional t...The structural, electronic, elastic and magnetic properties of cerium, praseodymium and their hydrides REH x（RE=Ce, Pr and x=2, 3） were investigated by the first principles calculations based on density functional theory using the Vienna ab-initio simulation package. At zero pressure all the hydrides were stable in the ferromagnetic state. The calculated lattice parameters were in good agreement with the experimental results. The bulk modulus decreased with the increase in the hydrogen content for these hydrides. The electronic structure revealed that di-hydrides were metallic whereas trihydrides were half metallic at zero pressure. A pressure-induced structural phase transition from cubic to hexagonal phase was predicted in these hydrides. The computed elastic constants indicated that these hydrides were mechanically stable at zero pressure. The calculated Debye temperature values were in good agreement with experimental and other theoretical results. A half metallic to metallic transition was also observed in REH3 under high pressure. Ferromagnetism was quenched in these hydrides at high pressures.展开更多
Microstructural features including pore size distribution, cell walls and phase compositions of magnesium oxychloride cement foams（MOCF） with various MgO powders and water mixture ratios were studied. Their infl uen...Microstructural features including pore size distribution, cell walls and phase compositions of magnesium oxychloride cement foams（MOCF） with various MgO powders and water mixture ratios were studied. Their infl uences on compressive strength, water absorption and resistance of MOCF were also discussed in detail. The experimental results indicated that moderate and slight excess MgO powders（MgO/MgCl2 molar ratios from 5.1 to 7） were beneficial to the formation of excellent microstructure of MOCF, but increasing water contents（H2O/MgO mass ratios from 0.9 to 1.29） might result in opposite conclusions. The microstructure of MOCF produced with moderate and slight excess MgO powders could enhance the compressive strength, while serious excess MgO powders addition（MgO/MgCl2 molar ratios = 9） would destroy the cell wall structures, and therefore decrease the strength of the system. Although MOCF produced with excess MgO powders could decrease the water absorption, its softening coefficient was lower than that of the material produced with moderate MgO powders. This might be due to the instability of phase 5, the volume expansion and cracking of cell walls as immersed the sample into water.展开更多
基金supported by the National Natural Science Foundation of China (Grant Nos. 10674038 and 10974039)the National Basic Research Program of China (Grant No. 2006CB302901)
文摘This paper discusses some statistical properties of the superposition of two coherent states with a vacuum state, such as sub-Poissonian photon statistics and negativity of the Wigner function. Phase probability distribution and phase variance are calculated. Special cases of the constructed superposition states are presented. The results show that depending on the vacuum state coefficient γ and the coherent state coefficient a, it can generate a variety of nonclassical states.
文摘Amorphous forms of C will first be compared and contrasted with amorphous Si, the differences in chemical bonding being emphasized in relation to atomic structure. After a brief discussion of ordered layers of graphite and of BN, some attention will be focused on BN cages and polymers and on C nanotubes. Finally properties of Na metal clusters will be discussed, including fission of such charged clusters
文摘The potential of nonharmonic systems has several applications in the field of quantum physics. The photonadded coherent states for annharmonic oscillators in a nonlinear Kerr medium can be used to describe some quantum systems. In this paper, the phase properties of these states including number-phase Wigner distribution function,Pegg-Barnett phase distribution function, number-phase squeezing and number-phase entropic uncertainty relations are investigated. It is found that these states can be considered as the nonclassical states.
基金This project is supported by the Natural Science Foundation of Shandong Province(No:Y2003B01).
文摘The dielectric relaxation spectroscopy （DRS） of Winsor I -Ⅲ microemulsions for nonionic surfactant octyl polyglucoside CsG1.46/1-butanol/cyclohexanedwater system was studied. The experiment shows that the permittivity decreases with the increase in the frequency and clear dielectric relaxation phenomena were observed. Permittivity obviously decreases with the change of the microstructure of the microemulsion, W/O, B.C. and O/W can be distinguished by the permittivity.
基金National Natural Science Foundation of China (50771009, 50731001)National Basic Research Program of China (2010CB631200)Research Fund for the Doctoral Program of Higher Education of China (20070006017)
文摘The role of multicomponent rare earth oxides in phase stability, thermophysical properties and sintering for ZrO2-based thermal barrier coatings （TBCs） materials is investigated. 8YSZ codoped with 3 mol% Gd2O3 and 3 mol% Yb2O3 （GYb-YSZ） powders are synthesized by solid state reaction for 24 h at various temperatures. As temperature increases, stabilizers are dissolved into zirconia matrix gradually. Synthesized at 1 500 °C, GYb-YSZ is basically composed of cubic phase. GYb-YSZ exhibits excellent phase stability and sinters lower than 8YSZ by nearly three times. The thermal conductivity of GYb-YSZ is much lower than that of 8YSZ, and the thermal expansion coefficient of GYb-YSZ is comparable to that of 8YSZ. The influence of Gd2O3 and Yb2O3 co-doping on phase stability, thermal conductivity and sintering of 8YSZ is discussed.
基金Supported by the National Natural Science Foundation of China under Grant No 11704161the Natural Science Foundation of Jiangsu Province under Grant Nos BK20170309 and BK20151172the Changzhou Science and Technology Bureau under Grant Nos CJ20159049 and CJ20160028
文摘We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2 capping layer（C-GST and C-GST/SiO2） are deposited for comparison. Large differences are observed between C-GST and C-GST/SiO2 films in resistance-temperature, x-ray diffraction, x-ray photoelectron spectroscopy,Raman spectra, data retention capability and optical band gap measurements. In the C-GST film, resistancetemperature measurement reveals an unusual smooth decrease in resistance above 110℃ during heating. Xray diffraction result has excluded the possibility of phase change in the C-GST film below 170℃. The x-ray photoelectron spectroscopy experimental result reveals the evolution of Te chemical valence because of the carbon oxidation during heating. Raman spectra further demonstrate that phase changes from an amorphous state to the hexagonal state occur directly during heating in the C-GST film. The quite smooth decrease in resistance is believed to be related with the formation of Te-rich GeTe4-n Gen（n = 0, 1） units above 110℃ in the C-GST film. The oxidation of carbon is harmful to the C-GST phase change properties.
基金Funded by the National Natural Science Foundation of China(No.11547115)the Science Research Foundation for Ph D of Liaoning Province(No.201501091)
文摘The atomic geometry, structure stability, electronic and magnetic properties of VSe2 were systematically investigated based on the density functional theory（DFT）. Varying from 3D to 2D four VSe2 structures, bulk 2H-VSe2 and 1T-VSe2, monolayer H-VSe2 and T-VSe2 are all demonstrated as thermodynamically stable by lattice dynamic calculations. More interestingly, the phase transition temperature is dramatically different due to the lattice size. Finally, owing to different crystal structures, H-VSe2 is semimetallic whereas T-VSe2 is totally metallic and also they have different magnetic moments. Our main argument is that being exfoliated from bulk to monolayer, 2H-VSe2 transforms to T-VSe2, accompanied by both semimetallic-metallic transition and dramatic magnetic moment variation. Our calculations provide a novel structure phase transition and an efficient way to modulate the electronic structure and magnetic moment of layered VSe2, which suggests potential applications as high-performance functional nanomaterial.
文摘We theoretically analyze the transient properties of a probe field absorption and dispersion in a coupled semiconductor double-quantum-dot nanostructure.We show that in the presence of the Gaussian laser beams,absorption and dispersion of the probe field can be dramatically influenced by the relative phase between applied fields and intensity of the Gaussian laser beams.Transient and steady-state behaviors of the probe field absorption and dispersion are discussed to estimate the required switching time.The estimated range is between 5-8 ps for subluminal to superluminal light propagation.
基金Supported by the National Key Technologies R&D Program of China under Grant No 2016YFB0901500the National Nature Science Foundation of China under Grant Nos 51725206 and 51421002
文摘The high-temperature β-phase NaMnO2 is a promising material for Na-ion batteries（NIBs） due to its high capacity and abundant resources. However, the synthesis of phase-pure -NaMnO2 is burdensome and costineffective because it needs to be sintered under oxygen atmosphere at high temperature and followed by a quenching procedure. Here we first report that the pure β phase can be stabilized by Cu-doping and easily synthesized by replacing a proportion of Mn with Cu via a simplified process including sintering in air and cooling to room temperature naturally. Based on the first-principle calculations, the band gap decreases from 0.7 eV to 0.3 eV, which indicates that the electronic conductivity can be improved by Cu-doping. The designed -NaCu（0.1）Mn（0.9）O2 is applied as cathode in NIBs, exhibiting an energy density of 419 Wh/kg and better performance in terms of rate capability and cycling stability than those in the undoped case.
基金Supported by the National Natural Science Foundation of China under Grant No 11405114the Natural Science Foundation of Shanxi Province under Grant No 2015021065
文摘Cu ion implantation and subsequent rapid annealing at 500℃ in N2 result in low surface resistivity of 1.611 ohm/sq with high mobility of 290 cm2 V-1S-1 for microcrystalline diamond （MCD） films. Its electrical field emission behavior can be turned on at Eo = 2.6 V/μm, attaining a current density of 19.5μA/cm2 at an applied field of 3.5 V/#m. Field emission scanning electron microscopy combined with Raman and x-ray photoelectron mi- croscopy reveal that the formation of Cu nanoparticles in MCD films can catalytically convert the less conducting disorder/a-C phases into graphitic phases and can provoke the formation of nanographite in the films, forming conduction channels for electron transportation.
基金Supported by the National Basic Research Program of China under Grant Nos 2012CV821400 and 2010CB922904the National Science Foundation of China under Grant Nos NSFC-1190024,11175248 and 11104339the Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB07000000
文摘We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism （C-AFM） can simultaneously induce splittings at F and M. Bicollinear antiferro-magnetism （B-AFM） and SOC have very similar band structures on F-M near the Fermi level. The temperature T insensitive splitting at F and the T-dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic （dBN） order together with SOC. The recent observed Dirac cones and their T-dependence in FeSe thin films can also be well explained by the dBN order together with the band renormMization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in the FeSe system is the dBN order.
基金supported by the National Natural Science Foundation of China(Nos. 21622108, 21525104, 21601188, 91422301, 21373220, 51402296 and 51502290)the Natural Science Foundation of Fujian Province(No. 2015J05040)+2 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(CAS)(No. XDB20000000)the Youth Innovation Promotion of CAS(No. 2014262)the State Key Laboratory of Luminescence and Applications(No. SKLA-2016-09)
文摘To switch quadratic nonlinear optical（NLO） effects has become an exciting branch of the NLO material science. However, solid-state molecular crystals showing tunable and switchable NLO behaviors remain scarce. Here, we report an organic picrate-based binary molecular crystal, triethylammonium picrate（TEAP）, which undergoes an above-room-temperature phase transition at T_c=319 K, being solidly confirmed by the thermal and dielectric measurements. A large thermal hysteresis of ~7 K discloses the first-order feature for its phase transition. More strikingly, the quadratic NLO effects of TEAP can be switched in the vicinity of Tc. That is, TEAP exhibits NLO-active response of ~1.5 times as large as that of KDP below T_c（i.e., NLO-on state）, while its NLO effects totally disappear above T_c（NLO-off state）. Structure analyses disclose that the order-disorder transformations of triethylammonium cations and picrate anions collectively contribute to its phase transition, as well as switchable NLO behaviors. This work opens up a new pathway to the designing and assembling of stimuli-responsive materials.
文摘We propose a new approach for generating a multiple focal spot segment of subwavelength size, by tight focusing of a phase modulated radially polarized Laguerre Bessel Gaussian beam. The focusing properties are investigated theoretically by .vector diffraction theory. We observe that the focal segment with multiple focal structures is separated with different axial distances and a super long dark channel can be generated by properly tuning the phase of the incident radially polarized Laguerre Bessel Gaussian beam. We presume that such multiple focal patterns and high intense beam may find applications in atom optics, optical manipulations and multiple optical trapping.
基金Funded by the Egg products processing technology r&d and Industrialization Demonstration(2012BAD28B08)
文摘[Objective]The aim was to investigate the sterilization effect of dense phase carbon dioxide（ DPCD） on liquid egg white（ LEW） and the effect on functionial properties and physicochemical properties. [Method]The prepared liquid egg white was subjected to DPCD treatment at 10 MPa,20 MPa and 30 MPa respectively at 30 ℃,the microorganism amount,pH value,dissolubility and surface sulfhydryl were detected after adjusted to 4 ℃. [Result]The results showed that the longer the sterilization time,the more obvious of the sterilization effect at 10 MPa. There was no aerobe was detected at the rest conditions. [Conclusion]The functionial properties and physicochemical properties of liquid egg white were effected by DPCD treatment.
基金supported by the National Natural Science Foundation of China (No. 51331005)the National Science Fund for Distinguished Young Scholars (No. 51425402)
文摘Nb has a positive effect on improving the mechanical properties of metal materials, and it is expected to strengthen CoCrCuFeNi high-entropy alloys （HEAs） with outstanding ductility and relatively weak strength. In this paper, the alloying effects of Nb on the microstructural evolution and the mechanical properties of the （CoCrCuFeNi）100-xNbx HEA were investigated systematically. The result shows that Nb promotes the phase transition from FCC （face-centered cubic） to Laves phase, and the volume fractions of Laves phase increase from 0% to 58.2% as the Nb content increases, Compressive testing shows that the addition of Nb has a positive effect on improving the strength of CoCrCuFeNi HEA. The compressive yield strength of （CoCrCuFeNi）100-xNbx HEAs increases from 338 MPa to 1322 MPa and the fracture strain gradually reduces from 60.0% （no fracture） to 8.1% as the Nb content increases from 0 to 16 at.%. The volume fraction increase of hard Laves phase is the key factor for the strength increase, and the reduction of the VEC （valence electron concentration） value induced by the addition of Nb is beneficial for the increase of the Laves phase content in these alloys.
基金Sponsored by National Science and Technology Support Plan of China(2007BAE51B02)
文摘To investigate the effect of high temperature ageing on the microstructure and mechanical properties of S31042steel,solid solution treatment at 700℃ was carried out for various time from 10to 6 000h.Experimental results showed that the change of mechanical properties is closely related to the amount of precipitated phases.During ageing from 10to 300h,precipitation in the tested steel increases rapidly,and correspondingly,the high temperature yield strength and room temperature hardness of tested steel increase rapidly.Meanwhile,the thickness of the secondary phase on grain boundaries widens sharply and the room temperature Charpy impact absorb energy decreases.Ageing beyond 300h,the precipitation in the steel increases gradually and the precipitates coarsen to a certain extent.The high temperature yield strength of the steel keeps stable,and the room temperature Charpy impact energy and hardness decrease slowly.Ageing beyond 3 000h,the mechanical properties of the steel tend to be stable.The main precipitates are M23C6,NbCrN and NbC in the tested steel.
基金financial support by the Fundamental Research Funds for the Central Universities (No. N130602003)National High Technology Research and Development Program of China (No. 2012AA062302)the National Natural Science Foundation of China (No. 51574067)
文摘The effects of MgO and TiO_2 on the viscosity, activation energy for viscous flow, and break-point temperature of titanium-bearing slag were studied. The correlation between viscosity and slag structure was analyzed by Fourier transform infrared（FTIR） spectroscopy. Subsequently, main phases in the slag and their content changes were investigated by X-ray diffraction and Factsage 6.4 software package. The results show that the viscosity decreases when the MgO content increases from 10.00wt% to 14.00wt%. Moreover, the break-point temperature increases, and the activation energy for viscous flow initially increases and subsequently decreases. In addition, with increasing TiO_2 content from 5.00wt% to 9.00wt%, the viscosity decreases, and the break-point temperature and activation energy for viscous flow initially decrease and subsequently increase. FTIR analyses reveal that the polymerization degree of complex viscous units in titanium-bearing slag decreases with increasing MgO and TiO_2 contents. The mechanism of viscosity variation was elucidated. The basic phase in experimental slags is melilite. Besides, as the MgO content increases, the amount of magnesia–alumina spinel in the slag increases. Similarly, the sum of pyroxene and perovskite phases in the slag increases with increasing TiO_2 content.
基金the National Advanced Materials Committee of China andthe National Natural Science Foundation of China(Grunt NO.5
文摘The crystal structure, phase abundance and the electrochemical properties of Zr(Mn1-x Nix)2 (0.40 ≤x≤0.75) alloys were investigated by means of XRD, Rietveld refinement method and electrochemical measurements. The alloys are multiphase. C15 Laves phase occurs as a main phase accompanying with C14 phase and other minor phases, indicating that Ni element is C15-stabilized element for ZrMn2 alloy. The phase abundance and lattice parameters of Laves phase are influenced significantly by Ni substitution. The Zr(Mn0.45 Ni0.55)2 alloy with the highest amount of C15 phase exhibits the maximum electrochemical capacity of 242m Ah/g. C14 phase occurring in Zr-Mn-Ni alloys is beneficial for the electrochemical kinetics of hydride electrodes.
文摘The structural, electronic, elastic and magnetic properties of cerium, praseodymium and their hydrides REH x（RE=Ce, Pr and x=2, 3） were investigated by the first principles calculations based on density functional theory using the Vienna ab-initio simulation package. At zero pressure all the hydrides were stable in the ferromagnetic state. The calculated lattice parameters were in good agreement with the experimental results. The bulk modulus decreased with the increase in the hydrogen content for these hydrides. The electronic structure revealed that di-hydrides were metallic whereas trihydrides were half metallic at zero pressure. A pressure-induced structural phase transition from cubic to hexagonal phase was predicted in these hydrides. The computed elastic constants indicated that these hydrides were mechanically stable at zero pressure. The calculated Debye temperature values were in good agreement with experimental and other theoretical results. A half metallic to metallic transition was also observed in REH3 under high pressure. Ferromagnetism was quenched in these hydrides at high pressures.
基金Funded by the National Natural Science Foundation of China(No.51478370)the EPSRC-NSFC Joint Research Projec(No.51461135005)
文摘Microstructural features including pore size distribution, cell walls and phase compositions of magnesium oxychloride cement foams（MOCF） with various MgO powders and water mixture ratios were studied. Their infl uences on compressive strength, water absorption and resistance of MOCF were also discussed in detail. The experimental results indicated that moderate and slight excess MgO powders（MgO/MgCl2 molar ratios from 5.1 to 7） were beneficial to the formation of excellent microstructure of MOCF, but increasing water contents（H2O/MgO mass ratios from 0.9 to 1.29） might result in opposite conclusions. The microstructure of MOCF produced with moderate and slight excess MgO powders could enhance the compressive strength, while serious excess MgO powders addition（MgO/MgCl2 molar ratios = 9） would destroy the cell wall structures, and therefore decrease the strength of the system. Although MOCF produced with excess MgO powders could decrease the water absorption, its softening coefficient was lower than that of the material produced with moderate MgO powders. This might be due to the instability of phase 5, the volume expansion and cracking of cell walls as immersed the sample into water.
