(Ba_(1-x)K_x)BiO_3电子结构与超导电性

用第一原理的ＬＤＦ-ＬＭＴＯ-ＡＳＡ超元胞法，模拟由Ｘ射线吸收谱精细结构测定的ＢａＢｉＯ_３中，Ｂｉ有两种价态Ｂｉ^３＋和Ｂｉ^5＋及与之相应的两种不同键长的Ｂｉ—Ｏ八面体，以及Ｋ掺杂对晶体结构的影响．计算了Ｂａ₄Ｂｉ₄Ｏ₁₂，（Ｂａ_３Ｋ）Ｂｉ₄Ｏ₁₂，（ＢａＫ）Ｂｉ₂Ｏ₆，（ＢａＫ_３）Ｂｉ₄Ｏ₁₂，Ｋ₂Ｂｉ₂Ｏ₆（简记为（４０４），（３１４），（１１２），（１３４），（０２２））五种“样本”的电子结构．结果表明，（４０４）和（３１４）分别为Ｅ_g＝１.６ｅＶ及Ｅ_g＝１.５ｅＶ的半导体，其它“样本”为金属．总能的分析表明（１３４）是不稳定的，故溶解极限为ｘ＝０.５．以“取样”方式按伯努利分布确定任意组分各“样本”的概率，进而计算了（Ｂａ_1-xＫ_x）ＢｉＯ_３电子结构随组分的变化．最后用逾渗模型说明了超导转变温度Ｔ_c在ｘ＝０．２５附近的突变 关键词：     

Authors Index to Volume B5

ＡｕｔｈｏｒｓＩｎｄｅｘｔｏＶｏｌｕｍｅＢ５ＡＮＨｏｎｇｌｉｎ－－（６），５０１ＢＡＯＧｕｏｊＵｎ－－（ｌ），８ＢＡＯＪｉａｓｈａｎ－－（ｌ），４３ＣＡＩＢａｎｇｗｅｉ－－（４），３６３ＣＡＯａｃｉｎｇ－－（１），９４ＣＡＯＱｉｎｇ－－（５），４３９...     

用于半导体激光器光束整形的衍射光学元件的设计研究

采用模拟退火法（ＳＡ）和输入 输出法（Ｉ-Ｏ）相结合的算法（ＳＡＩＯ）设计了８台阶的衍射光学元件，将椭圆高斯分布的激光束变换到均匀圆光束，转换到圆均匀区的能量效率达到了９１.９％．计算结果表明，用ＳＡＩＯ设计得到的输出波形边缘陡直，在平顶区的起伏和光滑程度比单独使用ＳＡ或Ｉ-Ｏ有明显改善 关键词：     

Ag／YB12Cu3O7—x,Al／YBa2Cu3O7—x界面特性分析

利用电学测量方法结合二次离子质谱（ＳＩＭＳ）技术对金属Ａｇ与Ａｌ与ＹＢａ２Ｃｕ３Ｏ７－ｘ（ＹＢＣＯ）超导薄膜接触界面电学性质和扩散特征进行了测试分析，分析结果显示由于Ａｇ和Ａｌ具有不同的化学性质，二与ＹＢＣＯ界面的互扩散特性有明显不同，这些不同影响到接触界面的电学性质和接触窗口下ＹＢＣＯ超导性能，在Ａｇ／ＹＢＣＯ样品中，在高于３５０℃以上的温度下氧气氛中退火将引起Ａｇ和Ｏ的界面互扩散，但对ＹＢＣ     

Authors Index to Volume B6

ＡｕｔｈｏｒｓＩｎｄｅｘｔｏＶｏｌｕｍｅＢ６Ａ．Ｄｅｈｎ－（４）２９５Ａ．Ｈａａｓｅ－（４）２９５ＢＡＩＪｉａｎ－（３）２５３；（５）４４１ＢＡＯＺｈｅｎｇｋａｎｇ－（２）１６９ＣＡＩＬａｎ－（１）８１；（３）２０７ＣＡＯＱｉｎｇ－（２）１５５ＣＨＡ...     

沉积在α-Al２Ｏ3分形基底上Ag薄膜的特性

报道了采用磁控溅射法在α－Ａｌ_２Ｏ₃分形基底上沉积Ａｇ薄膜表面的形貌、结晶状态以及其Ｖ－Ｉ特性．结果表明：分形的Ａｌ_２Ｏ₃基底导致Ａｇ薄膜具有起伏不平的结构、较差的结晶状态并且存在大量的孔洞，它们同样受基底温度和薄膜厚度的影响．在一定的厚度范围内，Ａｇ薄膜呈现反常的非线性Ｉ（Ｖ）特性，其行为也受薄膜厚度、基底温度和测试环境的强烈影响． 关键词：     

Ag／YBa_2Cu_3O（7－x）、Al／YB_2Cu_3O（7－x）界面特性

利用电学测量方法结合二次离子质谱（ＳＩＭＳ）技术对金属Ａｇ和Ａｌ与ＹＢａ２Ｃｕ３Ｏ（７－ｘ）（ＹＢＣＯ）超导薄膜接触界面电学性质和互扩散特征进行了测试分析．分析结果显示由于Ａｇ和Ａｌ具有不同的化学性质，二者与ＹＢＣＯ界面的互扩散特性有明显不同．这些不同影响到接触界面的电学性质和接触窗口下ＹＢＣＯ的超导性能．在Ａｇ／ＹＢＣＯ样品中，在高于３５０℃以上的温度下氧气氛中退火将引起Ａｇ和Ｏ的界面互扩散，但对ＹＢＣＯ体内Ｏ的分布及ＹＢＣＯ的超导性能影响不大，且有利于在界面形成好的电学接触；在Ａｌ／ＹＢＣＯ样品中，在高于３５０℃以上的温度下氧气氛中退火后，界面则主要发生Ｏ向Ａｌ膜体内的扩散，并在Ａｌ和ＹＢＣＯ界面生成一不导电的氧化层，这些将影响到ＹＢＣＯ体内Ｏ的分布和接触窗口下的ＹＢＣＯ的超导性能．在合适的退火条件（约５００℃氧气氛中）下退火，Ａｇ与ＹＢＣＯ将形成小的接触电阻，利用剥离工艺制备的样品，其界面接触电阻率ρ（ρｃ＝Ｒ×Ａ）高于是１０（－６）Ωｃｍ２．     

作者索引

Ｃｕｍｕｌａｔｉｖｅ Ａｕｔｈｏｒ Ｉｎｄｅｘ ｆｏｒ Ｖｏｌ．２２,Ｎｏ．１～４ ａｎｄ Ｓｕｐｐ．ＡＮ Ｙｕｙｉｎｇ（安毓英）ｐ．１４３Ａｒａｋａｗａ Ｙ Ｓｕｐｐ．５７,６１,６７ＢＡＥ ＨｙｕｎｓｏｏＫ（裴贤淑）ｐ．５５ＢＡＯ Ｘｉｍａｏ（鲍希茂）ｐ．３３９ＢＡＮ Ｓｈｉｌｉａｎｇ（班士良）ｐ．３３Ｂｅｎｔｈａｍ Ｆ Ｃ Ｓｕｐｐ． １０３ＢＩ Ｚｈａｏｒｏｎｇ（毕朝荣）Ｓｕｐｐ．５７ＣＡＩ　Ｓｈｕｈｕｉ（蔡淑惠）ｐ．１７２,１８２ＣＡＩ Ｗｅｉｙｉｎｇ（蔡炜颖）　ｐ．１０７,１６１Ｃａｏ Ｌｉｘｉｎ（曹…     

SOI无间距定向耦合光开关模型分析及设计

提出了一种简便可行的ＳＯＩ无间距定向耦合光开关（ＢＯＡ型－Ｂｉｆｕｒｃａｔｉｏｎ Ｏｐｔｉｑｕｅ Ａｃｔｉｖｅ）模型分析方法，采用等离子体色散效应这种光开关的电学调制机理；而用ｐｎ结大注入效应分析开拳电学性质；并根据大截面单模ＳＯＩ脊形波导理论和上棕分析，设计了利用双模干淑机制工作的这种器件的结构参数和电学参数。     

KH_2PO_4和（CH_3NHCH_2COOH）_3CaCl_2在高压下的状

在活塞圆筒式Ｐ～Ｖ关系测量装置上，研究了ＫＨ＿２ＰＯ＿４（ＫＤＰ）和（ＣＨ＿３ＮＨＣＨ＿２ＣＯ－ＯＨ）＿３ＣａＣＩ＿２［Ｔｒｉｓ－ｓａｒｃｏｓｉｎｅｃａｌｃｉｕｍｃｈｌｏｒｉｄｅ（ＴＳＣＣ）］在室温下、４．５ＧＰａ内的ｐ～Ｖ关系。实验结果表明：ＫＤＰ在２．１ＧＰａ左右有一个相变；ＴＳＣＣ在０．８ＧＰａ和３．２ＧＰａ左右各有一个相变。本工作还给出了它们在相变前后的状态方程，以及它们的格临爱森参数γＯ、体积模量Ｂ＿ｏ和Ｂ＿ｏ的压力导数Ｂ＿ｏ。     

Continuum limit of A Z2 lattice gauge theory

Phase diagrams of lattice gauge theories have in several cases lines of first-order transitions ending at points at which continuous (second-order) transitions take place. In the vicinity of this critical point, a continuum field theory may be defined. We have analyzed here a Z₂ gauge plus matter model (which has no formal continuum limit) and identified the critical point with a usual Ø⁴, globally Z₂ invariant, field theory. The analysis relies on a mean field functional formalism and on a loop-wise expansion around it, which is reviewed.     

Strong-Disorder Paramagnetic-Ferromagnetic Fixed Point in the Square-Lattice ±J Ising Model

We consider the random-bond ±J Ising model on a square lattice as a function of the temperature T and of the disorder parameter p (p=1 corresponds to the pure Ising model). We investigate the critical behavior along the paramagnetic-ferromagnetic transition line at low temperatures, below the temperature of the multicritical Nishimori point at T ^*=0.9527(1), p ^*=0.89083(3). We present finite-size scaling analyses of Monte Carlo results at two temperature values, T≈0.645 and T=0.5. The results show that the paramagnetic-ferromagnetic transition line is reentrant for T<T ^*, that the transitions are continuous and controlled by a strong-disorder fixed point with critical exponents ν=1.50(4), η=0.128(8), and β=0.095(5). This fixed point is definitely different from the Ising fixed point controlling the paramagnetic-ferromagnetic transitions for T>T ^*. Our results for the critical exponents are consistent with the hyperscaling relation 2β/ν?η=d?2=0.     

Geometrical approach to the thermodynamical theory of phase transitions of the second kind

A geometrical approach to the phenomenological theory of phase transitions of the second kind at constant pressure P and variable temperature T is proposed. Equilibrium states of a system at zero external field and fixed P and T are described by points in three-dimensional space with coordinates η, the order parameter, T, the temperature and /gf, the thermodynamic potential. These points form the so-called zero field curve in the (η, T, /gf) space. Its branch point coincides with the critical point of the system. The small parameter of the theory (the distance from the critical point along the zero-field curve) is shown to be more convenient than the small parameter of the Landau theory. It is emphasized that no explicit functional dependency of /gf on η and T is imposed.

It is shown that using (η, T, /gf) space one cannot overcome well-known difficulties of the Landau theory of phase transitions and describe non-analytical behavior of real systems in the vicinity of the critical point. This becomes possible only if one increases the dimensionality of the space, taking into account the dependency of the thermodynamic potential not only on η and T, but also on near (local) order parameters λ_i. In this case under certain conditions it is possible to describe anomalous increase of the specific heat when the temperature of the system approaches the critical point from above as well as from below the critical temperature T_c.     

Liquid-liquid critical point: an analytical approach

Theoretical simulations and experimental studies have showed that many systems (like liquid metals) can exhibit two phase transitions: gas-liquid and liquid-liquid. Consequently the fluid phase of these systems presents two critical points, namely the usual gas-liquid (G-L) critical point and the liquid-liquid critical point that results from a phase transition between two liquids of different densities: a low density liquid (LDL) and a high density liquid (HDL). The van der Waals theory for simple fluids [Phys. Rev. E 50, 2913 (1994)] is based on taking a system with purely repulsive forces as a reference, is able to describe two stable first-order phase transitions between fluids of different densities. The particles in our system interact via a total pair potential, which splits into a repulsive V_R and a density-dependent attractive V_A part.     

A mathematical framework for critical transitions: Bifurcations, fast-slow systems and stochastic dynamics

Bifurcations can cause dynamical systems with slowly varying parameters to transition to far-away attractors. The terms “critical transition” or “tipping point” have been used to describe this situation. Critical transitions have been observed in an astonishingly diverse set of applications from ecosystems and climate change to medicine and finance. The main goal of this paper is to give an overview which standard mathematical theories can be applied to critical transitions. We shall focus on early-warning signs that have been suggested to predict critical transitions and point out what mathematical theory can provide in this context. Starting from classical bifurcation theory and incorporating multiple time scale dynamics one can give a detailed analysis of local bifurcations that induce critical transitions. We suggest that the mathematical theory of fast-slow systems provides a natural definition of critical transitions. Since noise often plays a crucial role near critical transitions the next step is to consider stochastic fast-slow systems. The interplay between sample path techniques, partial differential equations and random dynamical systems is highlighted. Each viewpoint provides potential early-warning signs for critical transitions. Since increasing variance has been suggested as an early-warning sign we examine it in the context of normal forms analytically, numerically and geometrically; we also consider autocorrelation numerically. Hence we demonstrate the applicability of early-warning signs for generic models. We end with suggestions for future directions of the theory.     

Numerical study on Anderson transitions in three-dimensional disordered systems in random magnetic fields

The Anderson transitions in a random magnetic field in three dimensions are investigated numerically. The critical behavior near the transition point is analyzed in detail by means of the transfer matrix method with high accuracy for systems both with and without an additional random scalar potential. We find the critical exponent ν for the localization length to be 1.45 ± 0.09 with a strong random scalar potential. Without it, the exponent is smaller but increases with the system sizes and extrapolates to the above value within the error bars. These results support the conventional classification of universality classes due to symmetry. Fractal dimensionality of the wave function at the critical point is also estimated by the equation-of-motion method.     

On the new universal possibility to detect phase transitions in correlated electron systems

We investigate temperature and concentration driven phase transitions (structural and reentrant phase transitions included) in magnetic and superconducting systems with the use of a wide class of model Hamiltonians applied to rare earth (Re) based compounds and alloys (integer and fluctuating valence systems). Studying the temperature or concentration dependence of the chemical potential we observe small but distinct and well localized kinks at all critical points as evidence for phase transitions. For systems with, at least, two kinds of interacting electrons the kinks at critical temperatures or concentrations occur also in the electronic average occupation numbers (critical electron redistribution). These observations suggest a direct and universal experimental application of the chemical potential as a detector of phase transitions for temperature and concentration driven phase transitions, as well as, for pressure-or external field-induced transitions in solids. The agreement between the calculated critical temperature behaviour of the chemical potential, presented in this paper, and experimental measurements for high-temperature superconductor YBa₂Cu₃O_7-δ entirely supports these general observations.     

离子晶格非简谐振动引起的光学非线性与增强吸收型光双稳

处理了光场（电磁场）与离子晶体的非简谐性振动之间的相互作用问题。导出了用简正坐标即声子模式所表达的非线性晶格动力学和非线性宏观极化。在旋转波近似下，得到在入射光驱动下光子－声子耦合体系的总的相干性哈密顿算符。通过相应的静态方程证明该耦合系统会出现增强吸收型光学双稳性，这也就证明了光场与各种玻色子型固体元激发，如光频支声子和半导体中激子的非线性耦合可以作为增强吸收型光双稳的机制。     

Lie algebra symmetries and quantum phase transitions in nuclei

In this paper, an overview of some aspects of quantum phase transitions (QPT) in nuclei is given and they are: (i) QPT in interacting boson model (sdIBM), (ii) QPT in two-level models, (iii) critical point E(5) and X(5) symmetries, (iv) QPT in a simple solvable model with three-body forces. In addition, some open problems are also given.     

Phase transitions in quantum plasmas

We present a theory for a critical point and phase transitions in quantum plasmas (QPs). We use a newly obtained Lennard-Jones-type interaction potential or an oscillating exponential-screened Coulomb potential around ions that are screened by degenerate electrons in an unmagnetized QP. Expressions for the free energy and an equation of state for non-degenerate ions are obtained. It is found that the existence of a critical point and phase separations in our QPs depends on the Wigner–Seitz electron radius and the equilibrium ion temperature. Our results are relevant for understanding superdense astrophysical objects such as the cores of white dwarfs.