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Ideal glass transitions, shear modulus, activated dynamics, and yielding in fluids of nonspherical objects

机译:非球形物体流体中的理想玻璃化转变,剪切模量,活化动力学和屈服

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An extension of naive ideal mode coupling theory (MCT) and its generalization to treat activated barrier hopping and glassy dynamics in fluids and suspensions composed of nonspherical hard core objects is proposed. An effective center-of-mass description is adopted. It corresponds to a specific type of preaveraging of the dynamical consequences of orientational degrees of freedom. The simplest case of particles composed of symmetry-equivalent interaction sites is considered. The theory is implemented for a homonuclear diatomic shape of variable bond length. The naive MCT glass transition boundary is predicted to be a nonmonotonic function of the length-to-width or aspect ratio and occurs at a nearly unique value of the dimensionless compressibility. The latter quantifies the amplitude of long wavelength thermal density fluctuations, thereby (empirically) suggesting a tight connection between the onset of localization and thermodynamics. Localization lengths and elastic shear moduli for different aspect ratio and volume fraction systems approximately collapse onto master curves based on a reduced volume fraction variable that quantifies the distance from the ideal glass transition. Calculations of the entropic barrier height and hopping time, maximum restoring force, and absolute yield stress and strain as a function of diatomic aspect ratio and volume fraction have been performed. Strong correlations of these properties with the dimensionless compressibility are also found, and nearly universal dependences have been numerically identified based on property-specific nondimensionalizations. Generalization of the approach to rigid rods, disks, and variable shaped molecules is possible, including oriented liquid crystalline phases. (c) 2007 American Institute of Physics.
机译:提出了天真的理想模式耦合理论(MCT)的扩展及其在处理非球形硬核物体组成的流体和悬浮液中的激活势垒跳跃和玻璃态动力学的方法。采用有效的质量中心描述。它对应于定向自由度的动态结果的预平均的特定类型。考虑由对称等效相互作用位点组成的粒子的最简单情况。该理论适用于键长可变的同核双原子形状。朴素的MCT玻璃化转变边界被预测为长宽比或纵横比的非单调函数,并以无量纲可压缩性的几乎唯一值出现。后者量化了长波长热密度波动的幅度,从而(根据经验)暗示了局部化和热力学之间的紧密联系。基于减小的体积分数变量(其量化了距理想玻璃化转变的距离),不同长宽比和体积分数系统的定位长度和弹性剪切模量近似塌陷到主曲线上。已经进行了熵屏障高度和跳跃时间,最大恢复力以及绝对屈服应力和应变作为双原子长宽比和体积分数的函数的计算。还发现了这些特性与无量纲可压缩性之间的强相关性,并且已经基于特定于特性的非量纲化在数值上确定了几乎普遍的依赖性。刚性棒,盘和可变形状分子的方法的一般化是可能的,包括定向的液晶相。 (c)2007年美国物理研究所。

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