The well-developed particle-swarm optimization method together with density functional theory calculations were employed to search lowest-energy geometric structures of two-dimensional(2D)SiGeP_(2).Two newly found str...The well-developed particle-swarm optimization method together with density functional theory calculations were employed to search lowest-energy geometric structures of two-dimensional(2D)SiGeP_(2).Two newly found structures(P3m1 and Pmm2)are predicted.The unbiased global search reveals that the two lowest-energy structures are honeycomb lattices with robust dynamical stabilities.A more accurate Heyd-Scuseria-Ernzerhof(HSE06)hybrid functional is used to estimate the band structures of SiGeP_(2),which indicates that both the structures are semiconductors with indirect band-gap energies 1.80 e V for P3m1 and1.93 e V for Pmm^(2),respectively.Using the deformation potential theory,the P3m1-SiGeP_(2)is predicted to have high electron mobilities(6.4×10^(4)along zigzag direction and 2.9×10^(3)cm^(2)·V^(-1)·s^(-1)along armchair direction,respectively)and hole electron mobilities(1.0×10^(3)along zigzag direction and 2.5×10^(3)cm^(2)·V^(-1)·s^(-1)along armchair direction,respectively),which can be comparable with that of phosphorene and show anisotropic character in-plane.In addition,to estimate the elastic limit of SiGeP_(2),we also calculated the surface tension of SiGeP_(2)as a function of tensile strain.Our results show that the 2D SiGeP_(2)may be good candidaticates for applications in nanoelectronic devices.展开更多
The available alkaline recovery membranes are currently dominated by polymeric materials,but they suffer from a permeation-selectivity trade-off and inferior chemical resistance.Robust two dimensional(2D) lamellar mem...The available alkaline recovery membranes are currently dominated by polymeric materials,but they suffer from a permeation-selectivity trade-off and inferior chemical resistance.Robust two dimensional(2D) lamellar membranes with sub-nanometer wide channels are promising candidates for discerning OH^(-)and other anions.Here,we report the development of alkaline recycling membranes through stacking MoS_(2) nanosheets.Benefiting from the ordered and narrow 2D channels,MoS_(2) membranes show excellent alkaline recovery performances.The OH^(-)dialysis coefficient (U_(OH)-) and separation factor (S)towards simulated OH^(-) and WO_(4)^(2-) across the 500 nm thick MoS_(2) laminates reach 6.9×10^(-3)m·h^(-1)and 34.3 respectively.Furthermore,the chemical environments of MoS_(2) laminates were modulated by intercalating ionic poly(sodium 4-styrene sulfonate)(PSS@MoS_(2)).The U_(OH)-and S values of PSS@MoS_(2) membrane further improve to 11.7×10^(-3)m·h^(-1)and 49.8 respectively.Besides,both MoS_(2) and PSS@MoS_(2) membranes exhibit promising stability.展开更多
The differentially expressed proteins between normal and tamoxifen-induced autophagic MCF-7 cells were studied by 2-DE combining with mass spectrometric analysis.Totally,there were 668±99 and 550±97 protein ...The differentially expressed proteins between normal and tamoxifen-induced autophagic MCF-7 cells were studied by 2-DE combining with mass spectrometric analysis.Totally,there were 668±99 and 550±97 protein spots detected in the 2-DE maps from normal and autophagic MCF-7 cells respectively,among which 5 changed protein spots were identified by the Q-TOF MS/MS and database search.展开更多
The mechanism and the course of two_dimensional nonlinear dynamic system of interspecific interaction were dealt with systematically. By extending the Lotka_Volterra model from the viewpoint of biomechanics, it develo...The mechanism and the course of two_dimensional nonlinear dynamic system of interspecific interaction were dealt with systematically. By extending the Lotka_Volterra model from the viewpoint of biomechanics, it developed new models of two_dimensional nonlinear autonomous and nonautonomous dynamic systems, with its equilibrium point's stability and the existence and stability of its periodical solutions analyzed, and did numerical simulation experiments on its dynamics course. The results show that efficiency of interaction between two populations, time_varying effort, and change direction of action coefficient and reaction coefficient have important influences on the stability of dynamic system, that too large or too small interspecific interaction efficiency and contrary change direction of action coefficient and reaction coefficient may result in the nonstability of the system, and thus it is difficult for two populations to coexist, and that time_varying active force contributes to system stability.展开更多
First of all, the concept of γ_p_S a_S m_N (confidence level_reliability_stress amplitude_stress mean_fatigue life) surface is presented. Then the formulas of p_S a_S m_N surface and γ_p_S a_S m_N ...First of all, the concept of γ_p_S a_S m_N (confidence level_reliability_stress amplitude_stress mean_fatigue life) surface is presented. Then the formulas of p_S a_S m_N surface and γ_p_S a_S m_N surface are derived. In addition, fatigue strength distribution function and two_dimensional reliability Miner rule are obtained. At last, an example is given.展开更多
The steady partially cavitating flow around two-dimensional hydrofoils war simulated numerically by the low-order potential-based boundary integration method. The cavity shape and length are determined for given cavit...The steady partially cavitating flow around two-dimensional hydrofoils war simulated numerically by the low-order potential-based boundary integration method. The cavity shape and length are determined for given cavitating numbers in the course of iteration by satisfying the kinematic and dynamic boundary conditions. The re-entrant jet model and the pressure-recovery close model are adopted to replace the high turbulent and two-phase wake forming behind the cavity. The results are compared with the other published numerical ones.展开更多
With the raise of voltage level in electric power grid,the phenomena of high voltage gas insulation has received extensive attention from all over the world.The research on the breakdown mechanism of vacuum which is t...With the raise of voltage level in electric power grid,the phenomena of high voltage gas insulation has received extensive attention from all over the world.The research on the breakdown mechanism of vacuum which is the main insulation gas in high voltage level is one of the most important issues.It is also important to the study of vacuum arc in vacuum switch.But for the limitations of available method used in analyzing the breakdown mechanism of vacuum,the main research on vacuum breakdown is macroscopic experiment.The experiments are greatly influenced by environmental factors and high vacuum degree is difficult to be ensured.So the data from the experiments are dispersive and the complex physical change in vacuum breakdown can not be revealed.The purpose of this work is to analyze the mechanism of vacuum breakdown quantitatively by microscopic numerical simulation.The particle in cell and Monte Carlo methods are used here to solve microscopic dynamic equation of gas.Based on the field emission theory in vacuum,electrons produced by the cathode and ions produced by the collision between electron and metal vapor molecule are the objects of this study.The motions of microscopic particles which are at the functions of the applied and self-consistent electric filed are traced in time and two space dimensions.Mont Carlo method is used here to cope with the collisions between electrons and metal vapor molecules.The cross sections of the collision which is related with the energy are all from the experiments.The secondary electron emission,exciting,elastic and ionizing collisions between electrons and metal vapor molecules have been considered in this paper.By the simulation,the number densities of electron and ion are acquired and the microscopic dynamic electric field produced by space charge is also calculated. The effect of vacuum degree on discharge voltage is also discussed here.According to the simulation data,we draw the conclusion that the main reason for vacuum arc formation is metal vapor ionization and large amount of metal gas is from high energy electrons' collision with the anode.展开更多
Let D be a 2-（v, k, 4） symmetric design and G be a flag-transitive point-primitive automorphism group of D with X ≥G ≤Aut（X） where X ≌ PSL2（q）.Then D is a 2-（15,8,4） symmetric design with X = PSL2（9） and ...Let D be a 2-（v, k, 4） symmetric design and G be a flag-transitive point-primitive automorphism group of D with X ≥G ≤Aut（X） where X ≌ PSL2（q）.Then D is a 2-（15,8,4） symmetric design with X = PSL2（9） and Xx = PGL2（3） where x is a point of D.展开更多
A new morphological variant strain of microsporidium was produced by infecting the mulberry looper, Hemerophilaatrilineata [Phthonandria atrilineata], with Nosema bombycis successively for 24 times, and named 24Nbh. C...A new morphological variant strain of microsporidium was produced by infecting the mulberry looper, Hemerophilaatrilineata [Phthonandria atrilineata], with Nosema bombycis successively for 24 times, and named 24Nbh. Comparativestudies on morphology, infectivity and spore surface protein were conducted. 24Nbh was short and wide, and had asignificant difference (P<0.01) over the Nb spores. The infectivity tests conducted on second instar silkworm larvaeshowed that IC50 of 24Nbh was 1.98104 spores mL-1 and of Nb was 1.72103 spores mL-1, thus indicating that the infectivityof Nb decreased 11.5 times after multiplying in mulberry looper for 24 times. The IC50 of spores from silkworm infected with24 Nbh was 6.9 times less than Nb, showing that the infectivity of 24Nbh spores rejuvenated very fast when reinfected tosilkworms, further more, the length and width of such spore was larger than 24Nbh (P<0.01) and smaller than Nb (P<0.05).The SDS-PAGE profiles of Nb and 24Nbh were generally the same, 4 distinct proteins of 12, 17, 30, 33 kDa were obtainedwith difference in quantity. When 120 g of protein was applied for 2D-PAGE, five suspected different proteins withdifference in quantity were observed. These results demonstrate that these differential proteins maybe associated withvariation in infectivity of the spores.展开更多
基金Funded by Henan Joint Funds of the National Natural Science Foundation of China(No.U1904179)the National Natural Science Foundation of China(No.51501093)the Key Scientific and Technological Project of Technology Department of Henan Province of China(No.212102210448)。
文摘The well-developed particle-swarm optimization method together with density functional theory calculations were employed to search lowest-energy geometric structures of two-dimensional(2D)SiGeP_(2).Two newly found structures(P3m1 and Pmm2)are predicted.The unbiased global search reveals that the two lowest-energy structures are honeycomb lattices with robust dynamical stabilities.A more accurate Heyd-Scuseria-Ernzerhof(HSE06)hybrid functional is used to estimate the band structures of SiGeP_(2),which indicates that both the structures are semiconductors with indirect band-gap energies 1.80 e V for P3m1 and1.93 e V for Pmm^(2),respectively.Using the deformation potential theory,the P3m1-SiGeP_(2)is predicted to have high electron mobilities(6.4×10^(4)along zigzag direction and 2.9×10^(3)cm^(2)·V^(-1)·s^(-1)along armchair direction,respectively)and hole electron mobilities(1.0×10^(3)along zigzag direction and 2.5×10^(3)cm^(2)·V^(-1)·s^(-1)along armchair direction,respectively),which can be comparable with that of phosphorene and show anisotropic character in-plane.In addition,to estimate the elastic limit of SiGeP_(2),we also calculated the surface tension of SiGeP_(2)as a function of tensile strain.Our results show that the 2D SiGeP_(2)may be good candidaticates for applications in nanoelectronic devices.
基金partially supported by the National Key Research and Development Program of China (2022YFB3805102)the National Natural Science Foundation of China (22278105, 21978062)。
文摘The available alkaline recovery membranes are currently dominated by polymeric materials,but they suffer from a permeation-selectivity trade-off and inferior chemical resistance.Robust two dimensional(2D) lamellar membranes with sub-nanometer wide channels are promising candidates for discerning OH^(-)and other anions.Here,we report the development of alkaline recycling membranes through stacking MoS_(2) nanosheets.Benefiting from the ordered and narrow 2D channels,MoS_(2) membranes show excellent alkaline recovery performances.The OH^(-)dialysis coefficient (U_(OH)-) and separation factor (S)towards simulated OH^(-) and WO_(4)^(2-) across the 500 nm thick MoS_(2) laminates reach 6.9×10^(-3)m·h^(-1)and 34.3 respectively.Furthermore,the chemical environments of MoS_(2) laminates were modulated by intercalating ionic poly(sodium 4-styrene sulfonate)(PSS@MoS_(2)).The U_(OH)-and S values of PSS@MoS_(2) membrane further improve to 11.7×10^(-3)m·h^(-1)and 49.8 respectively.Besides,both MoS_(2) and PSS@MoS_(2) membranes exhibit promising stability.
文摘The differentially expressed proteins between normal and tamoxifen-induced autophagic MCF-7 cells were studied by 2-DE combining with mass spectrometric analysis.Totally,there were 668±99 and 550±97 protein spots detected in the 2-DE maps from normal and autophagic MCF-7 cells respectively,among which 5 changed protein spots were identified by the Q-TOF MS/MS and database search.
文摘The mechanism and the course of two_dimensional nonlinear dynamic system of interspecific interaction were dealt with systematically. By extending the Lotka_Volterra model from the viewpoint of biomechanics, it developed new models of two_dimensional nonlinear autonomous and nonautonomous dynamic systems, with its equilibrium point's stability and the existence and stability of its periodical solutions analyzed, and did numerical simulation experiments on its dynamics course. The results show that efficiency of interaction between two populations, time_varying effort, and change direction of action coefficient and reaction coefficient have important influences on the stability of dynamic system, that too large or too small interspecific interaction efficiency and contrary change direction of action coefficient and reaction coefficient may result in the nonstability of the system, and thus it is difficult for two populations to coexist, and that time_varying active force contributes to system stability.
文摘First of all, the concept of γ_p_S a_S m_N (confidence level_reliability_stress amplitude_stress mean_fatigue life) surface is presented. Then the formulas of p_S a_S m_N surface and γ_p_S a_S m_N surface are derived. In addition, fatigue strength distribution function and two_dimensional reliability Miner rule are obtained. At last, an example is given.
文摘The steady partially cavitating flow around two-dimensional hydrofoils war simulated numerically by the low-order potential-based boundary integration method. The cavity shape and length are determined for given cavitating numbers in the course of iteration by satisfying the kinematic and dynamic boundary conditions. The re-entrant jet model and the pressure-recovery close model are adopted to replace the high turbulent and two-phase wake forming behind the cavity. The results are compared with the other published numerical ones.
基金Supported by National Natural Science Foundation of China(50877048)Program for New Century Excellent Talents in University of China(NECT-08-0863)Key Scientific and Technological project of Liaoning Science and Technology Department (2010219016)
文摘With the raise of voltage level in electric power grid,the phenomena of high voltage gas insulation has received extensive attention from all over the world.The research on the breakdown mechanism of vacuum which is the main insulation gas in high voltage level is one of the most important issues.It is also important to the study of vacuum arc in vacuum switch.But for the limitations of available method used in analyzing the breakdown mechanism of vacuum,the main research on vacuum breakdown is macroscopic experiment.The experiments are greatly influenced by environmental factors and high vacuum degree is difficult to be ensured.So the data from the experiments are dispersive and the complex physical change in vacuum breakdown can not be revealed.The purpose of this work is to analyze the mechanism of vacuum breakdown quantitatively by microscopic numerical simulation.The particle in cell and Monte Carlo methods are used here to solve microscopic dynamic equation of gas.Based on the field emission theory in vacuum,electrons produced by the cathode and ions produced by the collision between electron and metal vapor molecule are the objects of this study.The motions of microscopic particles which are at the functions of the applied and self-consistent electric filed are traced in time and two space dimensions.Mont Carlo method is used here to cope with the collisions between electrons and metal vapor molecules.The cross sections of the collision which is related with the energy are all from the experiments.The secondary electron emission,exciting,elastic and ionizing collisions between electrons and metal vapor molecules have been considered in this paper.By the simulation,the number densities of electron and ion are acquired and the microscopic dynamic electric field produced by space charge is also calculated. The effect of vacuum degree on discharge voltage is also discussed here.According to the simulation data,we draw the conclusion that the main reason for vacuum arc formation is metal vapor ionization and large amount of metal gas is from high energy electrons' collision with the anode.
基金Supported by the National Natural Science Foundation of China(11071081)
文摘Let D be a 2-（v, k, 4） symmetric design and G be a flag-transitive point-primitive automorphism group of D with X ≥G ≤Aut（X） where X ≌ PSL2（q）.Then D is a 2-（15,8,4） symmetric design with X = PSL2（9） and Xx = PGL2（3） where x is a point of D.
基金funded by the National Natural Science Foundation of China(30270898).
文摘A new morphological variant strain of microsporidium was produced by infecting the mulberry looper, Hemerophilaatrilineata [Phthonandria atrilineata], with Nosema bombycis successively for 24 times, and named 24Nbh. Comparativestudies on morphology, infectivity and spore surface protein were conducted. 24Nbh was short and wide, and had asignificant difference (P<0.01) over the Nb spores. The infectivity tests conducted on second instar silkworm larvaeshowed that IC50 of 24Nbh was 1.98104 spores mL-1 and of Nb was 1.72103 spores mL-1, thus indicating that the infectivityof Nb decreased 11.5 times after multiplying in mulberry looper for 24 times. The IC50 of spores from silkworm infected with24 Nbh was 6.9 times less than Nb, showing that the infectivity of 24Nbh spores rejuvenated very fast when reinfected tosilkworms, further more, the length and width of such spore was larger than 24Nbh (P<0.01) and smaller than Nb (P<0.05).The SDS-PAGE profiles of Nb and 24Nbh were generally the same, 4 distinct proteins of 12, 17, 30, 33 kDa were obtainedwith difference in quantity. When 120 g of protein was applied for 2D-PAGE, five suspected different proteins withdifference in quantity were observed. These results demonstrate that these differential proteins maybe associated withvariation in infectivity of the spores.
