加光子双模SU(2)相干光场的制备及其与Λ型三能级原子相互作用的性质

提出了通过对分束器的条件输出测量制备加光子双模SU(2 )相干光场的方案 ,并研究了Λ型三能级原子与此双模光场相互作用系统中 ,加光子对原子布居概率及光场非经典性质的影响。结果表明 ,原子粒子布居概率发生改变 ,光场一模的光子数统计趋向于亚泊松分布 ,另一模趋向于超泊松分布 ,光场两模间相关度增大 ,非经典相关程度增强。     

加光子双模SU（2）相干光场的制备及其与∧型三能级原子相互作用的性质

提出了通过对分束器的条件输出测量制备加光子双模SU（2）相干光场的方案，并研究了∧型三能级原子与此双模光场相互作用系统中，加光子对原子布居概率及光场非经典性质的影响。结果表明，原子粒子布居概率发生改变，光场一模的光子数统计趋向于亚泊松分布，另一模趋向于超泊松分布，光场两模间相关度增大，非经典相关程度增强。     

双模量子光场驱动的Raman型原子的离化性质

本文利用金量子理论得到了与双模量子光场作用的Raman型原子的稳态光电子谱的一般表达式,考察了驱动光场的光子数分布对原子稳态光电子谱的影响,分析了原子相干捕获性质对光场两模光子间相关性质的依赖,论证了产生梳状相干凝集现象的条件．     

V型三能级原子玻色-爱因斯坦凝聚体与双模压缩光场相互作用系统中光场的量子相关性质

研究了V型三能级原子的玻色-爱因斯坦凝聚体(BEC)与双模压缩态光场相互作用系统中光场的量子相关特性。结果表明：双模压缩态光场在与原子玻色-爱因斯坦相互作用过程中，其量子相关性质保持不变，完全决定于初始光场。     

双模SU(1,1)相干态光场与V型三能级原子玻色-爱因斯坦凝聚体相互作用系统的量子性质

研究了双模SU(1,1)相干态光场与V型三能级原子玻色-爱因斯坦凝聚(BEC)相互作用系统中光场的量子相关性质、振幅平方压缩效应和原子激光压缩效应。结果表明,双模SU(1,1)相干态光场各模的二阶相干度不随时间变化,光场各模光子是反聚束的,呈现非经典效应,光场两模相关性是非经典相关。光场具有周期性的振幅平方压缩效应,讨论了光场相关参数和原子相关参数对压缩深度、压缩频率的影响。双模原子激光不易压缩,压缩深度取决于光场初态。     

双模Jaynes-Cummings模型中原子偶极压缩与双模光场压缩间的关联

通过考察双模Ｊａｙｎｅｓ－Ｃｕｍｍｉｎｇｓ（Ｊ－Ｃ）模型中原子偶极压缩和双模光场二阶压缩以及原子振幅平方压缩与双模光场高阶压缩随时间的演化规律，研究了原子偶极压缩和双模光场二阶压缩之间的关系，讨论了原子振幅平方压缩与双模光场高阶压缩之间的联系，并探讨了原子偶极压缩与双模光场压缩之间相互转化的特征。     

双模压缩真空态与原子相互作用中的量子纠缠和退相干

考虑双模压缩真空态光场与环境(原子)通过双光子过程发生相互作用,分别用量子约化熵和量子相对熵研究了在此作用过程中双模光场和原子间的纠缠以及双模光场的模间纠缠 关键词： 双模压缩真空态 量子纠缠 量子约化熵 量子相对熵     

虚光场对双模SU(1,1)相干态光场与原子玻色-爱因斯坦凝聚体相互作用系统中量子纠缠的影响

在双模SU(1,1)相干态光场和原子玻色-爱因斯坦凝聚体相互作用系统中, 应用全量子理论, 在非旋波近似下, 分别利用量子约化熵和量子相对熵, 研究了双模SU(1,1)相干态光场与原子玻色-爱因斯坦凝聚体间的量子纠缠和双模光场的模间纠缠, 讨论了虚光场、原子-场的耦合常数和光场参数对场-凝聚体原子纠缠和光场模间纠缠的影响.     

类Kerr介质中双模SU(1,1)相干态场与Λ型三能级原子相互作用的量子统计性质

导出了类Kerr介质中双模SU(1,1)相干态场与Λ型三能级原子相互作用系统的态函数,研究了Kerr效应对Λ型三能级原子布居概率、双模SU(1,1)相干态场的互关联函数、Cauchy-Schwartz不等式及二阶相干度的影响.结果表明:Kerr效应使原子与光场的耦合减弱,原子布居的崩塌与复苏的周期缩短;在初始光场较弱和较强两种情况下,类Kerr介质对双模SU(1,1)相干态场两模间的相关性、相关程度以及光子的聚束与反聚束效应产生的作用有明显的区别.     

基于格林函数法的奇型Mathieu-Gaussian光束

根据光束传播的独立性和叠加性原理,引入了一组能够产生第一类(2n+2阶)奇型Mathieu-Gaussian光束的虚光源点.利用虚源点技术和格林函数法,计算得到第一类奇型Mathieu-Gaussian光束的严格解析积分表达式.利用该表达式得到了轴上光场分布的积分解析解.以三阶非旁轴修正为例,得到了第一类奇型Mathieu-Gaussian光束保留到三阶非旁轴修正项的轴上光场分布精确解.     

Patchy胶体粒子的结晶、玻璃化和凝胶化问题

本文探讨了中性多缔合位点Patchy胶体粒子系统的相图及其相关问题. 在研究中,计入了分子间的硬芯Lennard-Jones势和缔合作用,进而阐明了系统的流体相(F),无规密积相(RCP)和面心立方相(FCC)之间转变的相态结构. 在体系丰富的相结构中,F-F,F-RCP及F-FCC相转变以及描述粒子间联结性的溶胶-凝胶转变相互影响,致使一些相态在不同相互作用强度时可以呈现亚稳态和稳态. 同时,本文重点阐述了缔合能量以及patch数目对体系的临界温度、临界密度、临界三相点以及溶胶-凝胶转变等的调控机制.     

VO2金属-绝缘体相变机理的研究进展

VO₂是一种热致相变金属氧化物. 在341 K附近, VO₂发生由低温绝缘体相到高温金属相的可逆转变, 同时伴随着光学、电学和磁学等性质的可逆突变, 这种独特的性质使得VO₂在光电开关材料、智能玻璃、存储介质材料等领域有着广阔的应用前景. 因此, VO₂金属-绝缘体可逆相变一直是人们的研究热点, 但其相变机理至今未有定论. 首先, 简要概述了VO₂相变时晶体结构和能带结构的变化情况: 从晶体结构来讲, 相变前后VO₂从低温时的单斜相VO₂(M)转变为高温稳定的金红石相VO₂(R), 在一定条件下此过程也可能伴随着亚稳态单斜相VO₂(B)与四方相VO₂(A)的产生; 从能带结构来看, VO₂处于低温单斜相时, 其d_//能带和π^*能带之间存在一个禁带, 带宽约为0.7 eV, 费米能级恰好落在禁带之间, 表现出绝缘性, 而在高温金红石相时, 其费米能级落在π^*能带与d_//能带之间的重叠部分, 因此表现出金属导电性. 其次, 着重总结了VO₂相变物理机理的研究现状. 主要包括: 电子关联驱动相变、结构驱动相变以及电子关联和结构共同驱动相变的3种理论体系以及支撑这些理论体系的实验结果. 文献报道争论的焦点在于, VO₂是否是Mott绝缘体以及结构相变与MIT相变是否精确同时发生. 最后, 展望了VO₂材料研究的发展方向.     

类铍离子磁四极M2 2s2 1S0—2s2p3P2 (Z=10—103)禁戒跃迁

利用全相对论多组态Dirac-Fock方法系统地计算了高离化类铍离子的磁四极M2 2s²¹S₀—2s2p³P₂ (Z=10—103)自旋禁戒跃迁的能级间隔、跃迁概率和振子强度，计算中考虑了重要核的有限体积效应，Breit修正和QED修正，所得结果和最近的实验数据以及理论值进行了比较，结果表明：高原子序数的高电荷离子(Z≥70)磁四极M2自旋禁戒跃迁几乎可以和中性原子的光学允许跃迁相比拟，不仅在天体等离子体中，在ICF和MCF高温激光等离子体中，磁四极自旋禁戒跃迁和其他自旋禁戒跃迁（磁偶极、电四极）一样不容忽视，在双电子复合、不透明度、自由程等理论计算中应该考虑其影响. 关键词： 磁四极M2 能级间隔 跃迁概率 振子强度     

Phase Transition of Triangulated Spherical Surfaces with Elastic Skeletons

A first-order transition is numerically found in a spherical surface model with skeletons, which are linked to each other at junctions. The shape of the triangulated surfaces is maintained by skeletons, which have a one-dimensional bending elasticity characterized by the bending rigidity b, and the surfaces have no two-dimensional bending elasticity except at the junctions. The surfaces swell and become spherical at large b and collapse and crumple at small b. These two phases are separated from each other by the first-order transition. Although both of the surfaces and the skeleton are allowed to self-intersect and, hence, phantom, our results indicate a possible phase transition in biological or artificial membranes whose shape is maintained by cytoskeletons.     

Kinetics of Bi(I) → Bi(II) transition under very high pressurization rates

Abstract

The occurrence of Bi(I) → Bi(II) transition has been examined under constant pressurization rates in the range 0.03 to 0.1GPa/(μs) by monitoring the electrical resistance of the specimen as a function of time. Such high pressurization rates have been obtained by impacting a tungsten carbide opposed anvil setup with a low velocity projectile [Rev. Sci. Instum. 60, 253 (1989)]. The time taken for the completion of the transition decreases with the increasing pressurization rate.     

Random resistivity network calculations for cuprate superconductors with an electronic phase separation transition

The resistivity as a function of temperature for high temperature superconductors is very unusual and, despite its importance, lacks a unified theoretical explanation. It is linear with the temperature for overdoped compounds but it falls more quickly as the doping level decreases. The resistivity of underdoped cuprates increases like that of an insulator below a characteristic temperature where it shows a minimum. We show that this overall behavior can be explained by calculations using an electronic phase segregation into two main component phases with low and high electronic densities. The total resistance is calculated from the various contributions through several processes of random picking of the local resistivities and using a common statistical random resistor network approach.     

Quantitative theory of thermal fluctuations and disorder in the vortex matter

A metastable supercooled homogeneous vortex liquid state exists down to zero fluctuation temperature in systems of mutually repelling objects. The zero temperature liquid state therefore serves as a (pseudo) ‘fixed point’ controlling the properties of vortex liquid below and even around the melting point. Based on this picture, a quantitative theory of vortex melting and glass transition in Type II superconductors in the framework of Ginzburg-Landau approach is presented. The melting line location is determined and magnetization and specific heat jumps are calculated. The point-like disorder shifts the line downwards and joins the order-disorder transition line. On the other hand, the disorder induces irreversible effects via replica symmetry breaking. The irreversibility line can be calculated within the Gaussian variational method. Therefore, the generic phase diagram contains four phases divided by the irreversibility line and melting line: liquid, solid, vortex glass and Bragg glass. We compare various experimental results with the theoretical formula.     

Glass-forming liquids

When liquids are cooled below their melting temperature T_m, sometimes they do not solidify immediately but remain in supercooled state up to temperatures far below the melting point. Under certain conditions, they can solidify into the form of amorphous solids without crystallizing. A supercooled liquid and a amorphous solid are metastable phases, which are not completely understood in terms of structural arrangement and thermodynamic behaviour. But by far the most interesting feature is the glass transition which is the manifestation of a true thermodynamic transition and a dynamic event since a dramatic dynamic arrest intervenes. A unified theory of supercooled liquids and glass transition does not yet exist and, more specifically, the link between the sharp increase of the relaxation time and the correlation length is a question still largely open. This article presents in the most elementary manner a brief overview of this delicate issue.     

飞秒激光所致金纳米粒子析出的玻璃非线性吸收

依据Z-scan技术,使用波长532nm的纳秒脉冲,研究了通过聚焦的飞秒脉冲诱导并辅以热处理得到的金纳米粒子析出的玻璃的非线性吸收.观察到金纳米粒子析出的玻璃具有饱和吸收特性.根据局域场效应,对实验结果拟合,得到在接近表面等离子体共振激发情况下,金纳米粒子三阶极化率虚部分别为Imχ(3)m=57×10-7esu.玻璃样品中金纳米粒子的非线性响应主要起源于热电子贡献. 关键词： 带内跃迁 带间跃迁 热电子贡献