具有非磁性缺陷的二维自旋玻璃模型

本文提出具有非磁性缺陷(n_m^1/2l<<1)的二维RKKY自旋玻璃模型,分别给出不同温区比热和磁化率的表达式.同时应用渗流理论分析转变温区自旋集团的行为,说明比热膝盖伏峰值和磁化率尖拐状峰值的实验事实. 关键词：     

二维RKKY自旋玻璃的磁化率(n_m~(1/2)I<<1)

本文提出了具有非磁性缺陷(n_ml~(1/2)(?)1)的二维 RKKY 自旋玻璃模型,分别推导出高温区和低温区磁化率的表达式,应用渗流理论说明了转变温区磁化率存在尖拐状峰值的实验事实,并讨论了本模型应用的物理条件.     

自旋系统无规格点模型的Monte CarLo研究

本文利用一种新的自旋玻璃模型-无规格点模型,对掺杂度为0.5%的自旋玻璃CuMn进行了MC模拟计算^**。发现低场磁化率存在明显的尖峰,磁比热cm仅有宽广峰。     

相分离Nd0.5Ca0.5MnO3体系的再入型自旋玻璃行为和电荷有序

研究了Nd_0.5Ca_0.5MnO₃体系的结构和输运特性. 结构 分析表明，在300K下，体系表现为O′型正交结构并存在典型的Jahn-Teller畸变.在8 T磁场 下，体系出现顺磁绝缘-铁磁金属的转变，庞磁电阻效应发生. 磁测量发现，样品的奈尔温 度T_N和电荷有序转变温度T_CO分别在150和240K左右，在41K左右出 现典型再入型自旋玻璃行为，同时观察到了负的磁化率异常. 结果表明，Nd关键词： 庞磁电阻 自旋玻璃态 负磁化强度 电荷有序     

自旋玻璃的二维随机格点模型模拟

本文对自旋玻璃CuMn进行了二维随机格点模型的蒙特卡罗研究。同时提出了一种快速产生二维随几格点的方法。用这个模型对CuMn进行了磁化热,磁化率等物理量的模拟测量,并对模型的有限大小问题进行了探讨。     

Zn_(1-x)Mn_xSe的低温磁化率和自旋玻璃现象

用超导量子干涉器(SQUID)磁强计对稀释磁性半导体Zn_(1-x)Mn_xSe(0.1≤x≤0.50)的低温低场直流磁化率作了测量,测量温度从4.2K到30K,测量磁场为15Oe。当x≥0.30时,从磁化率-温度曲线的浑圆峰值,观察到了自旋玻璃的转变。自旋玻璃的转变温度T_f,对x=0.30,0.40,0.50,分别为10.5K,16K,19.5K。给出了顺磁相和自旋玻璃相的相图。比较了Zn_(1-x)Mn_xSe和Cd_(1-x)Mn_xSe的自旋玻璃转变温度,发现对同样的Mn离子浓度,Zn_(1-x)Mn_xSe的T_f高于Cd_(1-x)Mn_xSe的T_f,用交换作用的理论作了讨论。     

单一晶相氧化锰纳米颗粒的交换偏置效应

本文利用高温油相法制备出尺寸、形状均一的 MnO纳米颗粒, X射线衍射图 (XRD) 和透射电子显微镜 (TEM) 照片清晰表明MnO纳米颗粒为单一的面心立方岩盐晶体结构, 尺寸为15nm, 粒径分布很窄. 通过零场冷却 (ZFC) 和带场冷却 (FC)的磁滞回线发现MnO纳米颗粒具有明显的交换偏置效应, 而且磁滞回线同时表现出横向和纵向偏移. 横向偏移说明纳米颗粒中两相复合的存在, 纵向偏移说明了存在自旋玻璃相或者超顺磁相. 进而通过不同频率下随温度变化的交流磁化率的测定, 根据Mydosh的经验数值确认 MnO纳米颗粒表面层为自旋玻璃相, 并得到 MnO纳米颗粒表面自旋玻璃相的转变温度为T_SG=32K. 关键词： 纳米颗粒 氧化锰 交换偏置 自旋玻璃     

Zn1-xMnxSe的低温磁化率和自旋玻璃现象

用超导量子干涉器(SQUID)磁强计对稀释磁性半导体Zn_1-xMn_xSe(0.1≤x≤0.50)的低温低场直流磁化率作了测量,测量温度从4.2K到30K,测量磁场为15Oe。当x≥0.30时,从磁化率-温度曲线的浑圆峰值,观察到了自旋玻璃的转变。自旋玻璃的转变温度T_f,对x=0.30,0.40,0.50,分别为10.5K,16K,19.5K。给出了顺磁相和自旋玻璃相的相图。比较了Zn_1-xMn_xSe和Cd_1-xMn_xSe的自旋玻璃转变温度,发现对同样的Mn离子浓度,Zn_1-xMn_xSe的T_f高于Cd_1-xMn_xSe的T_f,用交换作用的理论作了讨论。 关键词：     

三维量子自旋玻璃理论(Ⅲ)──replica对称破缺解

利用推广的Ｐａｒｉｓｉ量子ｒｅｐｌｉｃａ对称破缺方案，将我们以前提出的理论推广到ｒｅｐｌｉｃａ对称破缺，获得一组新的自旋自作用和自旋玻璃序参数的自洽方程，导出局域磁化率．通过计算ｒｅｐｌｉｃａ对称破缺自由能，发现矢量自旋玻璃模型的ｍｐｌｉｃａ对称解存在着低温破缺． 关键词：     

永磁性大块金属玻璃Nd60Al10Fe20Co10低 温磁性的研究

研究了Nd₆₀Al₁₀Fe₂₀Co₁₀ 大块金属玻璃 磁性随温度的变化关系，结果表明Nd₆₀Al₁₀Fe₂₀Co₁₀ 在室温下 表现为永磁性，随着温 度的降低，矫顽力和磁滞回线形状都有很大的变化.交流磁化率在18 K左右出现尖峰而且峰 值温度随频率变化，表明该大块非晶体系中存在自旋玻璃态. 关键词： 大块金属玻璃 低温磁化率 自旋玻璃     

THE EXCHANGE FLUCTUATIONS AND PARAMAGNETISM TO SPIN GLASS TRANSITION

In this paper, we introduce a quantity where N is the total number spins, to characterize the randomness of the partition function z. We point out, when Δ=0, the relation lnZ=lnZ is valid for the Sherrington-Kirkpatrick (SK) model,the generalized SK model. It is shown that this quantity can also be used to determine the spin glass transition temperature in the absence of extprnal field with zero average exchange J₀.     

Darkening enhancement in SK3 glass with quartz under irradiation of femtosecond laser pulses

In this paper, the femtosecond laser-induced darkening in SK3 glass is investigated. A sample with 3-mm thickness is irradiated with 200 fs laser pulses (FLP) at 800 nm wavelength and 1 kHz repetition rate. When a piece of quartz or sapphire, which does not show darkening effect under IR irradiations, is placed in front of the sample, the laser-induced darkening is enhanced. The directly darkened region in the sample gets darker on placing a piece of quartz or sapphire in front of the sample. When a piece of ULE glass that shows darkening effect by IR-FLP irradiations is placed in front of the sample, SK3 sample does not get that dark. We believe the enhancement of the darkening in SK3 glass sample by the quartz or sapphire is related to the absorption of the short wavelength component of the white light, which is generated and not absorbed in the quartz or sapphire.     

Glass-transition temperature of water: a simulation study

We report a computer simulation study of the glass transition for water using the extended simple point charge potential. To mimic the difference between standard and hyperquenched glass, we generate glassy configurations with different cooling rates, and we calculate the temperature dependence of the specific heat on heating. The absence of crystallization phenomena allows us, for properly annealed samples, to detect in the specific heat the simultaneous presence of a weak prepeak ("shadow transition") and an intense glass transition peak at higher temperature. Our results support the view-point that the glass transition temperature is higher than the conventionally accepted value 136 K. We also compare our simulation results with the Tool-Narayanaswamy-Moynihan phenomenological model.     

Replica symmetry breaking in the Ising spin glass model on Bethe-like lattices with loop

The Ising spin glass model on Bethe-like lattices (cactus lattices) is studied using replicas in the presence of a magnetic field. Parisi's order parameter function and the de Almeida–Thouless (AT) line are obtained close to the spin glass transition temperature. The results are compared with those for the Bethe lattice to see the effects of loops. The slope of the order parameter function diminishes considerably for both lattices compared with that for the Sherrington–Kirkpatrick (SK) model. The loci of the AT line for the cactus lattices and the Bethe lattice are above and below that for the SK model, respectively.     

The Percolation Signature of the Spin Glass Transition

Magnetic ordering at low temperature for Ising ferromagnets manifests itself within the associated Fortuin–Kasteleyn (FK) random cluster representation as the occurrence of a single positive density percolating network. In this paper we investigate the percolation signature for Ising spin glass ordering—both in short-range (EA) and infinite-range (SK) models—within a two-replica FK representation and also within the different Chayes–Machta–Redner two-replica graphical representation. Based on numerical studies of the ±J EA model in three dimensions and on rigorous results for the SK model, we conclude that the spin glass transition corresponds to the appearance of two percolating clusters of unequal densities.     

Influences of the Structure of Lipids on Thermal Stability of Lipid Membranes

The binding free energy (BFE) of lipid to lipid bilayer is a critical factor to determine the thermal or mechanical stability of the bilayer. Although the molecular structure of lipids has significant impacts on BFE of the lipid, there lacks a systematic study on this issue. In this paper we use coarse-grained molecular dynamics simulation to investigate this problem for several typical phospholipids. We find that both the tail length and tail unsaturation can significantly affect the BFE of lipids but in opposite way, namely, BFE decreases linearly with increasing length, but increases linearly with addition of unsaturated bonds. Inspired by the specific structure of cholesterol which is a crucial component of biomembrane, we also find that introduction of carbo-ring-like structures to the lipid tail or to the bilayer may greatly enhance the stability of the bilayer. Our simulation also shows that temperature can influence the bilayer stability and this effect can be significant when the bilayer undergoes phase transition. These results may be helpful to the design of liposome or other self-assembled lipid systems.     

Generalized transport model for phase transition with memory

A general model for phenomenological transport in phase transition is derived, which extends Jäckle and Frisch model of phase transition with memory and the Cahn–Hilliard model. In addition to including interfacial energy to account for the presence of interfaces, we introduce viscosity and relaxation contributions, which result from incorporating memory effect into the driving potential. Our simulation results show that even without interfacial energy term, the viscous term can lead to transient diffuse interfaces. From the phase transition induced hysteresis, we discover different energy dissipation mechanism for the interfacial energy and the viscosity effect. In addition, by combining viscosity and interfacial energy, we find that if the former dominates, then the concentration difference across the phase boundary is reduced; conversely, if the interfacial energy is greater then this difference is enlarged.     

Fragile-strong transitions and polyamorphism in glass forming fluids

A simple model of a glass forming fluid, consisting of a bidisperse mixture of penetrable spheres, is studied numerically by Monte Carlo simulation. The model shows a transition from fragile to strong behaviour as the temperature is reduced. This transition is driven by the competition between the two mechanisms that contribute to diffusivity in the model: collective rearrangement of particles (responsible for the fragile behaviour), and individual particle motion (which gives rise to the strong behaviour at low temperatures). Also observed is a maximum of diffusivity as a function of pressure that can be interpreted within the same framework. The connection between this behaviour and polyamorphism is addressed.     

水的玻璃化转变的研究

本文用我们液态低频力学谱方法对玻璃化转变研究领域中一个持续半个多世纪、十分令人困扰的热点水的玻璃化转变问题进行了研究。用表征玻璃化转变最直接的参量力学模量，首次实现对水的玻璃化转变过程的明确表征，得出水的玻璃化转变温度是163K，而不是长期一直认为的136K。另外，水的玻璃化转变表现出不同于传统玻璃化转变的反常耗散行为。研究还表明，水的玻璃化转变温度表现出重要的同位素效应，这是水的玻璃化转变奇异特征的一个反映，也是在玻璃化转变研究中首次观测到同位素效应。     

高压作用下相分离液体玻璃转变的分子动力学研究

采用分子动力学模拟方法,研究了二元混合液体在不同外压作用下的相分离与玻璃转变过程,计算了相分离液体在玻璃转变过程中的结构和动力学特征.研究发现,外压会促进相分离的产生,并提高玻璃转变温度,会使β弛豫出现的温度更高、存在的时间更长,导致系统扩散性降低.同时还发现,相分离液体的玻璃转变过程存在微观不均匀现象. 关键词： 相分离 玻璃转变 分子动力学模拟 外压影响