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Simulations of binary hard-sphere crystal-melt interfaces: Interface between a one-component fcc crystal and a binary fluid mixture

机译:二元硬球晶体-熔体界面的模拟:单组分fcc晶体和二元流体混合物之间的界面

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The crystal-melt interfaces of a binary hard-sphere fluid mixture in coexistence with a single-component hard-sphere crystal in investigated using molecular-dynamics simulation. In the system under study, the fluid phase consists of a two-component mixture of hard spheres of differing size, with a size ratio #alpha# = 0.414. At low pressures this fluid coexists with a pure fcc crystal of the larger particles in which the small particles are immiscible. For two interfacial orientations, [100] and [111], the structure and dynamics within the interfacial region is studied and compared with previous simulations on single component hard-sphere interfaces. Among a variety of novel properties, it is observed that as the interface is traversed from fluid to crystal the diffusion constant of the larger particle vanishes before that of the small particle, defining a region of the interface where the large particles are frozen in their crystal lattice, but the small particles exhibit significant mobility. This behavior was not seen in previous binary hard-sphere interface simulations with less asymmetric diameters.
机译:使用分子动力学模拟研究了二元硬球流体混合物与单组分硬球晶体共存的晶体-熔体界面。在所研究的系统中,液相由大小不同的硬球的两组分混合物组成,大小比#alpha#= 0.414。在低压下,该流体与较大颗粒的纯fcc晶体共存,其中小颗粒不混溶。对于两个界面取向[100]和[111],研究了界面区域内的结构和动力学,并将其与先前在单组分硬球界面上的模拟进行了比较。在各种新特性中,观察到随着界面从流体穿过到晶体,大颗粒的扩散常数先于小颗粒消失,从而定义了大颗粒冻结在其晶体中的界面区域晶格,但小颗粒显示出显着的迁移率。在以前的具有较小非对称直径的二元硬球界面模拟中未发现此行为。

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