期刊文献+
共找到12篇文章
< 1 >
每页显示 20 50 100
Cholesterol-induced deformation of the gramicidin A channel inhibiting potassium ion binding and transport
1
作者 肖盼 曹宇 +1 位作者 朱瑾 梁清 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第5期696-702,共7页
Gramicidin A(gA)is a kind of antibiotic peptide produced by bacillus brevis and it can dimerize across lipid bilayers to form a monovalent cation channel.In this work,we investigate the impact of cholesterol in the li... Gramicidin A(gA)is a kind of antibiotic peptide produced by bacillus brevis and it can dimerize across lipid bilayers to form a monovalent cation channel.In this work,we investigate the impact of cholesterol in the lipid bilayer on the binding of potassium ions with the gA channel and the transport of the ions across the channel.The results indicate that cholesterol can significantly influence the conformational stability of the gA channel and cause the channel deformation which inhibits the potassium ion binding with the channel and transport across the channel.The work provides some molecular insights into understanding of influence of lipids on the activity of gA channel in both model membranes and plasma membranes of intact cells. 展开更多
关键词 gramicidin A lipid bilayer molecular dynamics interaction
原文传递
Combined effects of headgroup charge and tail unsaturation of lipids on lateral organization and diffusion of lipids in model biomembranes
2
作者 陈晓洁 梁清 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第4期494-501,共8页
Lateral organization and dynamics of lipids in plasma membranes are crucial for several cellular processes such as signal transduction across the membrane and still remain elusive.In this paper,using coarse-grained mo... Lateral organization and dynamics of lipids in plasma membranes are crucial for several cellular processes such as signal transduction across the membrane and still remain elusive.In this paper,using coarse-grained molecular dynamics simulation,we theoretically study the combined effects of headgroup charge and tail unsaturation of lipids on the lateral organization and diffusion of lipids in ternary lipid bilayers.In neutral ternary lipid bilayers composed of saturated lipids,unsaturated lipids,and cholesterols,under the conditions of given temperature and components,the main factor for the phase separation is the unsaturation of unsaturated lipids and the bilayers can be separated into liquid-ordered domains enriched in saturated lipids and cholesterols and liquid-disordered domains enriched in unsaturated lipids.Once the headgroup charge is introduced,the electrostatic repulsion between the negatively charged lipid headgroups will increase the distance between the charged lipids.We find that the lateral organization and diffusion of the lipids in the(partially) charged ternary lipid bilayers are determined by the competition between the headgroup charge and the unsaturation of the unsaturated lipids.In the bilayers containing unsaturated lipids with lower unsaturation,the headgroup charge plays a crucial role in the lateral organization and diffusion of lipids.The headgroup charge may make the lipid domains unstable and even can suppress phase separation of the lipids in some systems.However,in the bilayers containing highly unsaturated lipids,the lateral organization and diffusion of lipids are mainly dominated by the unsaturation of the unsaturated lipids.This work may provide some theoretical insights into understanding the formation of nanosized domains and lateral diffusion of lipids in plasma membranes. 展开更多
关键词 BIOMEMBRANE phase separation molecular dynamics simulation coarse grain
原文传递
Coarse-grained simulations on interactions between spectrins and phase-separated lipid bilayers
3
作者 Xuegui Lin Xiaojie Chen Qing Liang 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第6期703-710,共8页
Spectrin, the principal protein of the cytoskeleton of erythrocyte, plays a crucial role in the stability and flexibility of the plasma membrane of erythrocyte. In this work, we investigate the interactions between sp... Spectrin, the principal protein of the cytoskeleton of erythrocyte, plays a crucial role in the stability and flexibility of the plasma membrane of erythrocyte. In this work, we investigate the interactions between spectrins and phase-separated lipid bilayers using coarse-grained molecular dynamics simulation. We focus on the preference of spectrins with different lipids, the effects of the anionic lipids and the residue mutation on the interactions between spectrins and the lipid bilayers. The results indicate that spectrins prefer to contact with phosphatidylethanolamine(PE) lipids rather than with phosphatidylcholine(PC) lipids, and tend to contact with the liquid-disordered(Ld) domains enriched in unsaturated PE.Additionally, the anionic lipids, which show specific interaction with the positively charged or polar amino acids on the surface of the spectrins, can enhance the attraction between the spectrins and lipid domains. The mutation leads to the decrease of the structural stability of spectrins and increases the curvature of the lipid bilayer. This work provides some theoretical insights into understanding the erythrocyte structure and the mechanism of some blood diseases. 展开更多
关键词 PROTEIN lipid bilayer interaction molecular dynamics simulation
原文传递
A Model-Independent Discussion of Quark Number Density and Quark Condensate at Zero Temperature and Finite Quark Chemical Potential
4
作者 徐书生 蒋宇 +2 位作者 史潮 崔著钫 宗红石 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第12期14-17,共4页
Generally speaking, the quark propagator is dependent on the quark chemical potential in the dense quantum chromodynamics (QCD). By means of the generating functional method, we prove that the quark propagator actua... Generally speaking, the quark propagator is dependent on the quark chemical potential in the dense quantum chromodynamics (QCD). By means of the generating functional method, we prove that the quark propagator actually depends on p4 + iμ from the first principle of QCD. The relation between quark number density and quark condensate is discussed by analyzing their singularities. It is concluded that the quark number density has some singularities at certain # when T = 0, and the variations of the quark number density as well as the quark condensate are located at the same point. In other words, at a certain # the quark number density turns to nonzero, while the quark condensate begins to decrease from its vacuum value. 展开更多
关键词 QCD A Model-Independent Discussion of Quark Number Density and Quark Condensate at Zero Temperature and Finite Quark Chemical Potential
原文传递
Quantum discord dynamics of two qubits in single-mode cavities 被引量:1
5
作者 王晨 陈庆虎 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第4期103-109,共7页
The dynamics of quantum discord for two identical qubits in two independent single-mode cavities and a common single-mode cavity are discussed. For the initial Bell state with correlated spins, while the entanglement ... The dynamics of quantum discord for two identical qubits in two independent single-mode cavities and a common single-mode cavity are discussed. For the initial Bell state with correlated spins, while the entanglement sudden death can occur, the quantum discord vanishes only at discrete moments in the independent cavities and never vanishes in the common cavity. Interestingly, quantum discord and entanglement show opposite behavior in the common cavity, unlike in the independent cavities. For the initial Bell state with anti-correlated spins, quantum discord and entanglement behave in the same way for both independent cavities and a common cavity. It is found that the detunings always stabilize the quantum discord. 展开更多
关键词 quantum information cavity quantum electrodynamics entanglement and quantum nonlocality
原文传递
Phase Diagram of XY Model with Nematic Coupling on the Simple Cubic Lattice
6
作者 吕建平 陈庆虎 《Communications in Theoretical Physics》 SCIE CAS CSCD 2012年第1期166-168,共3页
Using cluster Monte Carlo method, we numerically investigate the coupling on the simple cubic lattice. We determine critical lines belong to the criticality in the XY model with nematic three-dimensional XY universali... Using cluster Monte Carlo method, we numerically investigate the coupling on the simple cubic lattice. We determine critical lines belong to the criticality in the XY model with nematic three-dimensional XY universality class in variable of θ (2θ) between the XY-ferromagnetic (nematic) and disordered states. Fhrthermore, the phase transition between the XY-ferromagnetic and the nematie states is found to be in the three-dimensional Ising universality class. The critical points are determined from the intersections of Binder ratios for various system sizes. With two sets of critical points obtained, we finally construct the phase diagram on the A-J plane. 展开更多
关键词 nematic phase phase diagram scaling analysis
下载PDF
Topological superconductivity in Janus monolayer transition metal dichalcogenides
7
作者 Xian-Dong Li Zuo-Dong Yu +1 位作者 Wei-Peng Chen Chang-De Gong 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第11期219-224,共6页
The Janus monolayer transition metal dichalcogenides(TMDs)MXY(M=Mo,W,etc.and X,Y=S,Se,etc.)have been successfully synthesized in recent years.The Rashba spin splitting in these compounds arises due to the breaking of ... The Janus monolayer transition metal dichalcogenides(TMDs)MXY(M=Mo,W,etc.and X,Y=S,Se,etc.)have been successfully synthesized in recent years.The Rashba spin splitting in these compounds arises due to the breaking of out-of-plane mirror symmetry.Here we study the pairing symmetry of superconducting Janus monolayer TMDs within the weak-coupling framework near critical temperature Tc,of which the Fermi surface(FS)sheets centered around bothΓand K(K′)points.We find that the strong Rashba splitting produces two kinds of topological superconducting states which differ from that in its parent compounds.More specifically,at relatively high chemical potentials,we obtain a timereversal invariant s+f+p-wave mixed superconducting state,which is fully gapped and topologically nontrivial,i.e.,a Z_(2) topological state.On the other hand,a time-reversal symmetry breaking d+p+f-wave superconducting state appears at lower chemical potentials.This state possess a large Chern number|C|=6 at appropriate pairing strength,demonstrating its nontrivial band topology.Our results suggest the Janus monolayer TMDs to be a promising candidate for the intrinsic helical and chiral topological superconductors. 展开更多
关键词 TOPOLOGICAL SUPERCONDUCTIVITY JANUS transition metal dichalcogenides(TMDs)
原文传递
Quark Number Susceptibility around the Chiral Critical End Point
8
作者 蒋宇 侯丰尧 +1 位作者 罗翠柏 宗红石 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第2期39-42,共4页
We calculate the quark number susceptibility (QNS) around the chiral critical end point (CEP). The CEP is found to be located at (μc,Tc)= (80 MeV, 148 MeV) where μc and Tc are the critical chemical potential... We calculate the quark number susceptibility (QNS) around the chiral critical end point (CEP). The CEP is found to be located at (μc,Tc)= (80 MeV, 148 MeV) where μc and Tc are the critical chemical potential and temperature, respectively. The QNS is found to have the highest and sharpest peak at the CEP. It is also found that, when the chemical potential μ is in the range of 60MeV≤ μ ≤ 110MeV, the QNS near the transition temperature is larger than the free field result, which indicates that the space-like damping mode dominates the degree of freedom of motion near the CEP. 展开更多
关键词 CEP QCD Quark Number Susceptibility around the Chiral Critical End Point
原文传递
Unified analytical treatments of qubit-oscillator systems
9
作者 贺树 张瑜瑜 +3 位作者 陈庆虎 任学藻 刘涛 汪克林 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第6期369-379,共11页
An effective scheme within two displaced bosonic operators with equal positive and negative displacements is extended to study qubit-oscillator systems analytically in a unified way. Many previous analytical treatment... An effective scheme within two displaced bosonic operators with equal positive and negative displacements is extended to study qubit-oscillator systems analytically in a unified way. Many previous analytical treatments, such as generalized rotating-wave approximation (GRWA) [Phys. Rev. Lett. 99, 173601 (2007)] and an expansion in the qubit tunneling matrix element in the deep strong coupling regime [Phys. Rev. Lett. 105, 263603 (2010)] can be recovered straightforwardly within the present scheme. Moreover, further improving GRWA and the extension to the finite-bias case are implemented easily. The algebraic formulae for the eigensolutions are then derived explicitly and uniquely, which work well in a wide range of the coupling strengths, detunings, and static bias including the recent experimentally accessible parameters. The dynamics of the qubit for an oscillator in the ground state is also studied. At the experimentally accessible coupling regime, GRWA can always work well. When the coupling is enhanced to the intermediate regime, only the improving GRWA can give the correct description, while the result of GRWA shows strong deviations. The previous Van Vleck perturbation theory is not valid to describe the dynamics in the present-day experimentally accessible regime, except for the strongly biased cases. 展开更多
关键词 numerical exact solution qubit-oscillator system DYNAMICS
原文传递
Wigner Solution to the Quark Gap Equation in the Nonzero Current Quark Mass
10
作者 JIANG Yu GONG Hao +1 位作者 SUN Wei-Min ZONG Hong-Shi 《Chinese Physics Letters》 SCIE CAS CSCD 2012年第4期31-34,共4页
From the graphical representation of the Dyson-Schwinger equation for the dressed gluon propagator it is shown that the gluon propagator in the Wigner phase should be different from that in the Nambu phase.Based on th... From the graphical representation of the Dyson-Schwinger equation for the dressed gluon propagator it is shown that the gluon propagator in the Wigner phase should be different from that in the Nambu phase.Based on this analysis,we propose a modified gluon propagator to reflect this fact.With such a modified gluon propagator,in the framework of the Nambu Jona Lasinio (NJL) model,we obtain the Wigner solution to the quark gap equation at finite current quark mass,which has not been found in literature.This provides a new point of view to study partial restoration of chiral symmetry at finite temperature and chemical potential. 展开更多
关键词 potential PHASE QUARK
原文传递
The Spectrum in Qubit-Oscillator Systems in the Ultrastrong Coupling Regime
11
作者 CHEN Qing-Hu LI Lei +1 位作者 LIU Tao WANG Ke-Lin 《Chinese Physics Letters》 SCIE CAS CSCD 2012年第1期137-140,共4页
Recent measurement on an LC resonator magnetically coupled to a superconducting qubit [Phys.Rev.Lett.105 (2010)237001] shows that the system operates in the ultra-strong coupling regime and crosses the limit of validi... Recent measurement on an LC resonator magnetically coupled to a superconducting qubit [Phys.Rev.Lett.105 (2010)237001] shows that the system operates in the ultra-strong coupling regime and crosses the limit of validity for the rotating-wave approximation of the Jaynes-Cummings model By using extended bosonic coherent states,we solve the Jaynes-Cummings model exactly without using the rotating-wave approximation.Our numerically exact results for the spectrum of the flux qubit coupled to the LC resonator are fully consistent with the experimental observations.The smallest Bloch-Siegert shift obtained is consistent with that observed in this experiment.In addition,the Bloch-Siegert shifts in arbitrary level transitions and for arbitrary coupling constants are predicted. 展开更多
关键词 ARBITRARY ROTATING coupling
原文传递
Radio-Frequency Spectra of Ultracold Fermi Gases Including a Generalized GMB Approximation at Unitarity
12
作者 RUAN Xiao-Xia GONG Hao +3 位作者 DU Long JIANG Yu SUN Wei-Min ZONG Hong-Shi 《Chinese Physics Letters》 SCIE CAS CSCD 2013年第11期18-21,共4页
Taking into account the effect of the generalized Gor'kov and Melik-Barkhudarov(GMB)approximation,we calculate the radio-frequency spectra of balanced and homogeneous ultracold Fermi gases within the framework of ... Taking into account the effect of the generalized Gor'kov and Melik-Barkhudarov(GMB)approximation,we calculate the radio-frequency spectra of balanced and homogeneous ultracold Fermi gases within the framework of the non-self-consistent T-matrix approximation at unitarity in the normal phase.The corresponding equations are numerically calculated on the real frequency axis directly.It is found that our results agree well with the experimental result of the radio-frequency spectroscopy[Phys.Rev.Lett.101(2008)140403]. 展开更多
关键词 phase FERMI APPROXIMATION
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部