Extinction of quasiparticle scattering interference in cuprate superconductors

The quasiparticle scattering interference phenomenon characterized by the peaks in the local density of states is studied within the kinetic energy driven superconducting mechanism in the presence of a single impurity. By calculation of the Fourier transformed ratio of the local density of states at opposite energy, it is shown that the quasiparticle scattering interference phenomenon can be described qualitatively by a single impurity in the kinetic energy driven homogeneous d-wave superconducting state. The amplitude of the peak increases with increasing energy at the low energy, and reaches a maximum at the intermediate energy, then diminishes to zero at the high energy. The theory also predicts that with increasing doping, the position of the peak along the nodal direction moves towards to the center of the Brillouin zone, while the position of the peak along the antinodal direction is shifted to large momentum region.     

Propagation and stability of kinks in driven and damped nonlinear klein-gordon chains1

We consider the propagation of kinks in an elastic chain in a bistable or multistable potential under the action of a driving force [M. Büttiker and H. Thomas,Phys. Rev. A 37:235 (1988)]. Each element of the chain is subject to a damping force proportional to its velocity. We show that both the propagation velocity of the kinks as a function of the driving field, and the kink width as a function of propagation velocity, are determined by characteristic functions which depend only on the form of the potential. These functions can be found by considering a single particle moving in the upside-down potential of the chain. The general properties of these functions are studied and illustrated by several examples. The stability of these driven kinks is discussed. Interestingly, we find in addition to the expected discrete localized eigenmodes a two-dimensional continuum of oscillatory modes with a localized envelope.This paper will appear in a forthcoming issue of theJournal of Statistical Physics.     

自控式电磁线圈炮

以交流电驱动电磁场为动力，结合直流电机与磁力天平理论的新成果，设计了线圈型电磁炮.     

基于密度泛函理论的外电场下盐交联聚乙烯分子的结构及其特性

交联聚乙烯是主要的高压电缆绝缘材料.为了研究外电场对盐交联分子结构的影响,本文对Zn原子使用def2-TZVP基组, C, H, O原子使用6-31G(d)基组,运用明尼苏达密度泛函(M06-2X)对交联聚乙烯分子进行优化得到了它的稳定结构.并研究了不同外电场(0—0.020 a.u., 1 a.u.=5.142×10~(11)V/m)作用下盐交联聚乙烯分子结构和能量变化,外电场对前线轨道的能级和成分的影响,原子之间的键级、断键和红光光谱的变化.研究结果表明:随着电场的增大,交联聚乙烯分子从空间网状结构逐渐变成线性结构,总能量降低,但势能增大,偶极矩和极化率升高,交联聚乙烯分子的稳定性随着电场的增大而降低;最高占据轨道能级持续增大,最低空轨道能级从0.011 a.u.电场开始持续降低,能隙持续降低,临界击穿场强为11.16 GV/m;沿电场方向聚乙烯链端表现出亲核反应活性,它的C—C键更容易断裂,形成甲基碳负离子,逆电场方向聚乙烯链端表现出亲电反应活性,它的C—H键更容易断裂形成H正离子;分子红外光谱高频区吸收峰明显红移,低频区吸收峰既有红移又有蓝移.     

振动弯结与点缺陷交互作用时间平均场的对称破缺及自组织现象

计算了各向同性弹性介质中螺型位错上几何弯结与替代溶质原子弹性交互力场和刚度场。计算了简谐振动弯结的弹性交互作用的按时间平均场沿螺型位错芯管道的分布。当振幅大于近似为弯结宽度的临界振幅后,平均交互作场发生对称破缺、由单峰变成双峰,弯结中心由溶质原子的低能稳定位置变成不稳定位置。分析了替代溶质原子沿螺型位错管道扩散自组织形成双峰气团并使弯结振动由简谐型过渡到多谐振动的参数范围。 关键词：     

Laser-driven collisions of electron bunches

A novel scheme allowing for relativistic collisions of laser-accelerated electrons is introduced. Two spatially separated electron bunches are driven in opposite directions by two counterpropagating laser pulses until they reach the point of collision which lies within the laser fields. This method can be employed to accelerate electrons to the maximum kinetic energy which can be transferred to charged particles by plane propagating laser fields. Due to the symmetric setup, the center of momentum is at rest with respect to the laser propagation direction such that virtually the whole kinetic energy is available for particle reactions.     

Motion of Kink in Hydrogen-Bonded Chain with Asymmetric Double-Well Potential

We discuss the nonlinear excitations and the motion of kink in hydrogen-bonded chain with asymmetric double-well potential, in presence of an external force and damping using a new two-component soliton model. We obtain the kink soliton solution using the phase-plane method, we study soliton velocity and find the expression of the mobility of the kink soliton.     

One-Dimensional Steady Transport by Molecular Dynamics Simulation：Non-Boltzmann Position Distribution and Non-Arrhenius Dynamical Behavior

A non-equilibrium steady state can be characterized by a nonzero but stationary flux driven by a static external force. Under a weak external force, the drift velocity is difficult to detect because the drift motion is feeble and submerged in the intense thermal diffusion. In this article, we employ an accurate method in molecular dynamics simulation to determine the drift velocity of a particle driven by a weak external force in a one-dimensional periodic potential. With the calculated drift velocity, we found that the mobility and diffusion of the particle obey the Einstein relation, whereas their temperature dependences deviate from the Arrhenius law. A microscopic hopping mechanism was proposed to explain the non-Arrhenius behavior. Moreover, the position distribution of the particle in the potential well was found to deviate from the Boltzmann equation in a non-equilibrium steady state. The non-Boltzmann behavior may be attributed to the thermostat which introduces an effective "viscous" drag opposite to the drift direction of the particle.     

基于石墨烯的可调谐太赫兹光子晶体结构

本文将石墨烯引入到常规光子晶体中构建一种新型光子晶体, 首次从理论上严格导出了决定其能带结构的色散关系, 由于色散关系中石墨烯电导率的存在导致了它具有与常规光子晶体有所不同的特殊光学性质, 我们发现, 随着费米能增大, 低频段能带迅速向高频移动, 而高频段能带移动缓慢, 导致了常规光子晶体没有的能带压缩现象的发生, 究其原因在于石墨烯在低频段电导率迅速变化, 而高频段电导率变化缓慢, 导致能带向高频压缩, 使得光波原先允许频率变成禁止传播, 而禁止频率变成允许传播.     

感应式脉冲推力器中等离子体加速数值研究

为了分析感应式脉冲放电等离子体推力器中时变电磁场作用下等离子体的放电参数分布及其随着磁场强度变化的影响,引入了利用双曲型散度清除方法的二维轴对称瞬态等离子体流动的磁流体力学数值模型.计算结果表明,随着输入能量的增加,等离子体团出现速度峰值的时刻提前,等离子体中同时存在的异号电流环对其加速具有阻滞作用.等离子体的加速效率随着磁场强度非线性增大,磁场大于某一临界值时(几何构型下峰值磁场强度大于0.45 T),有限空间情况下等离子体的加速效率获得显著提高.     

Direct observation of λ-DNA molecule reversal movement within microfluidic channels under electric field with single molecule imaging technique

The electrodynamic characteristics of single DNA molecules moving within micro-/nano-fluidic channels are important in the design of biomedical chips and bimolecular sensors. In this study, the dynamic properties of λ-DNA molecules transferring along the microchannels driven by the external electrickinetic force were systemically investigated with the single molecule fluorescence imaging technique. The experimental results indicated that the velocity of DNA molecules was strictly dependent on the value of the applied electric field and the diameter of the channel. The larger the external electric field, the larger the velocity, and the more significant deformation of DNA molecules. More meaningfully, it was found that the moving directions of DNA molecules had two completely different directions:(i) along the direction of the external electric field, when the electric field intensity was smaller than a certain threshold value;(ii) opposite to the direction of the external electric field, when the electric field intensity was greater than the threshold electric field intensity.The reversal movement of DNA molecules was mainly determined by the competition between the electrophoresis force and the influence of electro-osmosis flow. These new findings will theoretically guide the practical application of fluidic channel sensors and lab-on-chips for precisely manipulating single DNA molecules.     

带有非对称双阱势的氢键链中的扭结孤子激发

阻尼和外电场的作用使得带有非对称双阱势的氢键链存在扭结孤子激发.计算了孤子的迁移率,它包含了φ⁴链的结果 关键词： 氢键链 非对称双阱势 扭结孤子 迁移率     

Transverse migration of a confined polymer driven by an external force

We demonstrate that a polymer confined to a narrow channel migrates towards the center when driven by an external force parallel to the channel walls. This migration results from asymmetric hydrodynamic interactions between polymer segments and the confining walls. A weak pressure-driven flow, applied in the same direction as the external force, enhances the migration. However, when the pressure gradient and the external force act in opposite directions the polymer can migrate towards the boundaries. Nevertheless, for sufficiently strong forces the polymer always migrates towards the center. A dumbbell kinetic theory explains these results qualitatively. A comparison of our results with experimental measurements on DNA suggests that hydrodynamic interactions in polyelectrolytes are only partially screened. We propose new experiments and analysis to investigate the extent of the screening in polyelectrolyte solutions.     

Kink velocity in nonstationary external fields for the sine-Gordon model with allowance for dissipation effects

With the help of energy analysis suggested by McLaughlin and Scott for the sine-Gordon equation, evolution of kink velocity modeling the propagation of a local conformational perturbation along the DNA molecule under the simultaneous action of dissipation effects and special nonstationary external fields is investigated. For a harmonically time-dependent external force, the kink velocity is characterized by oscillations about a rather monotonically decreasing trend expressed by an explicit analytical formula. The trend velocity coincides with the results of calculations of the kink velocity averaged over the period on different time intervals. Similar results are obtained for a nonstationary force in the form of a step function. A numerical analysis, in particular, demonstrates that the trend velocity changes its behavior for certain values of rectangular pulse duration. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 77–84, January, 2008.     

Rotational effect in two-dimensional cooperative directed transport

In this review we investigate the rotation effect in the motion of coupled dimer in a two-dimensional asymmetric periodic potential. Free rotation does not generate directed transport in translational direction, while we find it plays an critical role in the motors motility when the dimer moves under the effect of asymmetry ratchet potential. In the presence of external force, we study the relation between the average current and the force numerically and theoretically. The numerical results show that only appropriate driving force could produce nonzero current and there are current transitions when the force is large enough. An analysis of stability analysis of limit cycles is applied to explain the occurrence of these transitions. Moreover, we numerically simulate the transport of this coupled dimer driven by the random fluctuations in the rotational direction. The existence of noise smooths the current transitions induced by the driving force and the resonance-like peaks which depend on the rod length emerge in small noise strength. Thanks to the noise in the rotational direction, autonomous motion emerges without the external force and large noise could make the current reversal happen. Eventually, the new mechanism to generate directed transport by the rotation is studied.     

Emission from,WKB quantization,and stochastic decay of sine-Gordon solitons in external fields

Various dynamical problems for solitons (kinks and breathers) of the sine-Gordon equation perturbed by small terms describing constant or time-dependent (both periodic and random) external fields in several physical problems, e.g. long Josephson junctions and weak ferromagnets, are formulated, and results, with only few details of calculations, are presented. Among these problems are energy emission from a kink or small-amplitude breather oscillating in a constant or time-periodic external field, perturbation-induced corrections to the WKB spectrum of a quantized small-amplitude breather, and stochastic decay of a weakly bound breather into a kink-antikink pair under the action of an external field.     

热扩散效应在热声分离中的作用机理

在充满二元混合气体的声波谐振管中,振荡的气体会在径向上建立振荡的温度梯度,径向的温度梯度会引起两种组分的分子沿着不同方向进行扩散,在这种热扩散效应和热声效应的共同作用下,声波能够把混合气体中的两种组分分别带向谐振腔的速度节点和压力节点,使得混合气体在声波传播方向上逐渐分离。为了研究热声分离过程的机理,本文对一个半波长的声波谐振管进行了二维的建模,并基于可压缩的SIMPLE算法,通过求解He-Ar混合气体的速度场、温度场和一种组分的浓度场,对谐振腔内的传热传质过程进行了详细的数值模拟研究。数值模拟结果与文献的理论计算值进行了比较,结果符合良好。随后,通过研究一个周期内径向上的温度、速度和Ar的摩尔分数分布,揭示了径向上的热扩散过程,以及中间气体与边界层内气体之间的热质交换过程,完整地解释了热声分离过程的发生机理。     

复合场下优化产生粒子对能量分布宽度的特性研究

采用计算量子场论的方法,对振荡场加稳恒场的组合外场下真空中正反粒子对的产生特性进行了研究.通过一系列的对比得到当振荡场的宽度减小时,一方面可增加正反粒子对的产生量,另一方面也可减小正反粒子对的能量分布宽度从而得到能量单一性更好的粒子对.同时,通过分析产生量、能量分布宽度与振荡场宽度的关系可得出,仅在一定范围内减小振荡场的宽度可使能量分布更加集中,则能量分布宽度趋于某个极限值.因此,要得到产生量多且能量分布集中的正反粒子对应选择合适的参数,这可为今后的实验设计提供数据参考.     

振动弯结与可动点缺陷的交互作用所引起的反常内耗的计算机模拟

对于溶质原子在弯结的膨胀场中的位能做了简化假定以后,用数值方法求解了溶质原子沿着一个弯结的位错管道扩散所遵守的一维普遍扩散方程,计算了溶质原子的瞬时浓度分布,振动弯结的能量耗损、平均阻尼系数和平均刚度的瞬时值。从过去和现在所得的数值计算结果归纳出有关弯结平均阻尼系数和平均刚度的简化近似公式,对反常内耗现象作了半定量解释。 关键词：