两带超导体LaNiC_2上临界磁场的理论分析

非中心对称超导体LaNiC_2是传统BCS超导体还是能隙存在节点又或是两带超导体,目前仍然存在争议.基于此,文章用两带Ginzburg-Landau理论分析了超导体LaNiC_2的上临界磁场随温度的变化关系,计算结果与实验结果在整个温度区间内符合得很好,说明LaNiC_2是两带超导体,和陈健等人的观点一致.文章还分析了两个不同能带对上临界磁场的影响,发现相对较小的相干长度对LaNiC_2的上临界磁场影响较大.     

手性ABM态p波超导体上临界磁场的角依赖关系

利用格林函数方法,通过Klemm-Clem变换,计算具有正交晶格结构椭球形费米面的手性ABM态p波超导体上临界磁场的角依赖关系.超导序参量选取具有手性ABM对称性的等自旋配对单分量形式.当椭球形费米面满足一定条件时,上临界磁场随角度呈现非单调变化,表明除配对电子有效质量的各向异性外,手性ABM态p波超导体也具有超导序参量的各向异性.计算结果可用于判断重费米子超导体Sr2RuO4的配对电子空间结构.     

层状铁基超导体的Ginzburg-Landau方程（英文）

基于铁基超导体的多带能隙特征,采用两带模型,假设带内电子配对为各项同性,带间电子配对序参量为coskxcosky形式.利用Gro′kov理论,推导了层状铁基超导体的二维Ginzburg-Landau方程,并给出了自由能密度和垂直于二维载流子运动平面的上临界场表达式.计算表明,上临界场在转变温度附近随温度变化的曲线呈对数形,该特征与最近的一些实验结果相符合,并且与三维体系的上临界场有显著不同,这一特点是由系统的准二维特征所决定.     

第二类超导体的下临界磁场的新计算

从Ginzburg-Landau理论出发,对理想第二类超导体的下临界磁场做计算。通过比较两相的吉布斯自由能,特别是考虑相变时的熵增,最终求得下临界场的新公式,得到纯超导体的下临界场对温度的依赖与经验公式有所不同。作者把这种不同归结为超导体的G-L参数对温度的依赖。     

YBaCuO超导体中211相的控制及其行为研究

本研究了区域熔炼温度、化学配比对ＹＢａＣｕＯ超导体中２１１相含量的影响，用磁滞回线测量法估算了样品的临界电流密度与样品中２１１相含量的关系，总结出ＹＢａＣｕＯ超导体中起钉孔中心作用的２１１相含量的最佳值。     

掺杂对二硼化镁超导体上临界磁场的影响

采用二带Ginzburg-Landau(GL)理论模型,考虑到能带有效质量的各向异性,讨论了MgB2超导体的上临界磁场对角度、温度和相干长度的依赖关系.结果表明,替代杂质越多,上临界磁场越强,这与实验结果符合.     

颗粒超导体临界电流密度的尺寸效应

假设颗粒超导体内某点临界电流密度是该处磁场强度平均值的某种函数,计算了其实测临界电流密度与样品尺寸的关系.发现对目前实验中所用的烧结样品,实验测得的 YBaCuo超导体的临界电流密度有显著的尺寸效应.     

c轴织构1111型铁基超导体临界传输电流密的计算

采用最大网络流量模型和Ford-Fulkerson算法思想编写的Matlab程序在计算c轴织构122型铁基超导体临界传输电流密度时表现出色。变动部分参数后,该模型和计算方法也同样适用于其它铁基超导体。这里计算了c轴织构的1111型铁基超导体在不同温度和磁场下的临界电流密度Jc,并研究了材料的相对密度对Jc的影响。     

用“持续电流法”测量氧化物超导体的电阻率和临界电流

氧化物超导体发现后，弄清它的直流电阻率到底是多少成为一个极待解决的问题．我们用“持续电流法”首先测量了钇、钡、铜氧比物超导体的直流电阻率，还用同样的实验装置测量了这种超导体的临界电流及其随温度的变化．本文介绍这种测量方法的原理和实验装置，并给出了我们的主要实验结果．     

高温超导体的临界电流测量问题

在超导体磁通钉扎、蠕动和流动的框架下研究了磁通蠕变、磁通流动对传输方法和磁迴线方法测定的临界电流的影响及其与真实的脱钉临界电流的关系.所得的结果能够解释不同实验方法所测得的临界电流间的差异.     

Computer simulation studies of magnetic phase transitions

The advancements which have been made in the use of computer simulations to study magnetic-phase transitions and critical phenomena are reviewed. We describe how the use of a combination of sophisticated Monte Carlo simulation algorithms and reweighting (histogram) techniques have allowed the determination of the static critical behavior with unprecedented precision. The study of “dynamic” critical behavior in simple spin models by both Monte Carlo and spin dynamics methods is also reviewed. Recent estimates for dynamic critical exponents are given including those for true dynamics.     

Simple approach to approximate predictions of the vapor–liquid equilibrium curve near the critical point and its application to Lennard-Jones fluids

We propose a simple analytical form of the vapor–liquid equilibrium curve near the critical point for Lennard-Jones fluids. Coexistence densities curves and vapor pressure have been determined using the Van der Waals and Dieterici equation of state. In described method the Bernoulli differential equations, critical exponent theory and some type of Maxwell?s criterion have been used. Presented approach has not yet been used to determine analytical form of phase curves as done in this Letter. Lennard-Jones fluids have been considered for analysis. Comparison with experimental data is done. The accuracy of the method is described.     

Critical currents in polycrystalline thin films of high-T c superconductors

Summary It is shown that the behaviour of the temperature dependence of the critical current in polycrystalline thin films of high-T _c superconductors depends crucially on the assumption made concerning the nature of the intergranular material. The usual assumption of a superconductor-insulator-superconductor (=SIS) ?sandwich? between each grain leads to a crossover fromI _c∼(1−T/T _c) toI _c∼(1−T/T _c)^3/2, for temperatures nearT _c (whereI _c is the critical current,T the absolute temperature, andT _c the superconducting transition temperature). Instead, for a superconductor-normal metal-superconductor (=SNS) sandwich the dependenceI _c∼(1−T/T _c)² is found for all temperatures. Consideration is given to the effect of self-magnetic field on the analysis. The comparison between expressions for continuous and granular systems is extended. Due to the relevance of its scientific content, this paper has been given priority by the Journal Direction.     

Dynamic scaling approach to glass formation

Experimental data for the temperature dependence of relaxation times are used to argue that the dynamic scaling form, with relaxation time diverging at the critical temperature T(c) as (T-T(c))(-nuz), is superior to the classical Vogel form. This observation leads us to propose that glass formation can be described by a simple mean-field limit of a phase transition. The order parameter is the fraction of all space that has sufficient free volume to allow substantial motion, and grows logarithmically above T(c). Diffusion of this free volume creates random walk clusters that have cooperatively rearranged. We show that the distribution of cooperatively moving clusters must have a Fisher exponent tau=2. Dynamic scaling predicts a power law for the relaxation modulus G(t) approximately t(-2/z), where z is the dynamic critical exponent relating the relaxation time of a cluster to its size. Andrade creep, universally observed for all glass-forming materials, suggests z=6. Experimental data on the temperature dependence of viscosity and relaxation time of glass-forming liquids suggest that the exponent nu describing the correlation length divergence in this simple scaling picture is not always universal. Polymers appear to universally have nuz=9 (making nu=3 / 2). However, other glass-formers have unphysically large values of nuz, suggesting that the availability of free volume is a necessary, but not sufficient, condition for motion in these liquids. Such considerations lead us to assert that nuz=9 is in fact universal for all glass- forming liquids, but an energetic barrier to motion must also be overcome for strong glasses.     

Performance at 10–50 K of Bi-2212/Ag multilayer tape fabricated by using pre-annealing and intermediate rolling process

High-transport critical current density (J_c-oxide)>500 kA/cm² at 4.2 K, 10 T can be obtained for Bi-2212/Ag tapes fabricated by using pre-annealing and intermediate rolling (PAIR) and melt-solidification process. In this paper, we report high-temperature properties of PAIR-processed Bi-2212/Ag multilayer tape in order to show their potential for practical applications operated at cryocooling temperatures. Magnetic field dependence and angular dependence of critical current (I_c) are investigated at temperatures ranging 10–50 K by using helium gas cooling and liquid neon. Field-temperature curves for I_c=0.2 and 2.0 A are also determined in order to show the approximation of the irreversible field. High-temperature performance of the tape is attractive to consider future applications. For example, the best sample carries I_c=267 A (engineering-J_c=303 A/mm², J_c-oxide=151 kA/cm²) and 92 A (104 A/mm², 52 kA/cm²) at 27.1 K (in liquid neon), in magnetic fields (parallel to the tape surface) of 2 and 10 T, respectively. Engineering-J_c of 100 A/mm² is obtained even in the perpendicular field of 0.5 T at 27.1 K.     

Some features of the perturbing effects of gravity near the gas liquid critical point

The effect of gravity on various thermodynamic properties near the gas-liquid critical point has been calculated. Using a simple equation satisfying scaling requirements, an analytic expression for density profile is obtained, using which the effect on different thermodynamic properties can be easily calculated.     

HP-β-CD降低油田地层水中SDBS胶束对其检测光谱的干扰

采用同步荧光光谱法测定了十二烷基苯磺酸钠(SDBS)在不同浓度的羟丙基-β-环糊精(HP-β-CD)水溶液中的临界胶束浓度(cmc)。结果表明,同步荧光光谱法在扫描的波长差Δλ为25 nm 时,HP-β-CD不仅具有增强SDBS荧光强度的作用,同时还具有增加SDBS临界胶束浓度的特性。SDBS在水溶液中的标准摩尔吉布斯函变Δ_γGΘ_m随HP-β-CD浓度的增加而增大,表明了在水溶液中,相比于形成胶束,SDBS单体更容易与HP-β-CD形成包结物。SDBS与HP-β-CD包结物的job’s曲线表明了在水溶液中SDBS与HP-β-CD按摩尔计量比1∶1进行包结。按摩尔计量比1∶1加入HP-β-CD后,SDBS胶束对其检测光谱的干扰可显著降低,该定量标准曲线适用于检测临盘采油厂T5-X15和T9-X4两种水样中SDBS的含量(包括浓度大于cmc时),方法的回收率在100.5% ～101.2%之间。红外光谱及核磁共振氢谱分析结果表明包结物结构中SDBS分子的苯环基团位于HP-β-CD分子的大口径端。     

临界点附近H2气体的焓和熵的热力学计算

采用热力学方法和Benedict-Webb-Rubin(BWR)方程及相应的参数,计 算了临界温度附近H2气体的绝对焓和熵值,同时拟合了一组高准确度的定压比热容与温度 关联式参数.通过计算值与实验值的比较发现:在临界温度以上,计算值与实验值符合良好 ,对低于临界温度的未饱和H2气体也能计算出较好了结果.但对临界点和温度低于临界温 度、压强高于临界压强的过饱和H2气体的计算误差比较大,说明此时的H2气体的热力学性质特别,应当专门处理.     

Reentrant phenomenon in the quantum phase transitions of a gas of bosons trapped in an optical lattice

We calculate the location of the quantum phase transitions of a Bose gas trapped in an optical lattice as a function of effective scattering length a(eff) and temperature T. Knowledge of recent high-loop results on the shift of the critical temperature at weak couplings is used to locate a nose in the phase diagram above the free Bose-Einstein critical temperature T((0))(c), thus predicting the existence of a reentrant transition above T((0))(c), where a condensate should form when increasing a(eff). At zero temperature, the transition to the normal phase produces the experimentally observed Mott insulator.