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Molecular simulation of flow-enhanced nucleation in n-eicosane melts under steady shear and uniaxial extension

机译:稳态剪切和单轴拉伸下正二十烷熔体流动增强成核的分子模拟

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Non-equilibrium molecular dynamics is used to study crystal nucleation of n-eicosane under planar shear and, for the first time, uniaxial extension. A method of analysis based on the mean first-passage time is applied to the simulation results in order to determine the effect of the applied flow field type and strain rate on the steady-state nucleation rate and a characteristic growth rate, as well as the effects on kinetic parameters associated with nucleation: the free energy barrier, critical nucleus size, and monomer attachment pre-factor. The onset of flow-enhanced nucleation (FEN) occurs at a smaller critical strain rate in extension as compared to shear. For strain rates larger than the critical rate, a rapid increase in the nucleation rate is accompanied by decreases in the free energy barrier and critical nucleus size, as well as an increase in chain extension. These observations accord with a mechanism in which FEN is caused by an increase in the driving force for crystallization due to flow-induced entropy reduction. At high applied strain rates, the free energy barrier, critical nucleus size, and degree of stretching saturate, while the monomer attachment pre-factor and degree of orientational order increase steadily. This trend is indicative of a significant diffusive contribution to the nucleation rate under intense flows that is correlated with the degree of global orientational order in a nucleating system. Both flow fields give similar results for all kinetic quantities with respect to the reduced strain rate, which we define as the ratio of the applied strain rate to the critical rate. The characteristic growth rate increases with increasing strain rate, and shows a correspondence with the nucleation rate that does not depend on the type of flow field applied. Additionally, a structural analysis of the crystalline clusters indicates that the flow field suppresses the compaction and crystalline ordering of clusters, leading to the formation of large articulated clusters under strong flowfields, and compact well-ordered clusters under weak flow fields. Published by AIP Publishing.
机译:非平衡分子动力学用于研究平面剪切作用下正二十烷的晶体成核,并且是首次单轴延伸。为了确定所施加的流场类型和应变速率对稳态成核速率和特征增长率以及应变速率的影响,将基于平均首次通过时间的分析方法应用于模拟结果。对与成核有关的动力学参数的影响:自由能垒,临界核尺寸和单体附着因素。与剪切相比,流动增强形核(FEN)的发生在延伸时的临界应变速率较小时。对于大于临界速率的应变速率,成核速率的快速增加伴随着自由能垒和临界核尺寸的减小以及链延伸的增加。这些观察结果符合这样的机理,其中FEN是由于流动引起的熵降低而导致的结晶驱动力的增加引起的。在较高的应变速率下,自由能垒,临界核尺寸和拉伸程度达到饱和,而单体附着因素和取向顺序则稳定增加。这种趋势表明在强烈流动下对成核速率的显着扩散贡献,这与成核系统中整体取向顺序的程度有关。对于减小的应变率,两个流场对于所有动力学量都给出相似的结果,我们将其定义为所施加的应变率与临界率之比。特征生长速率随着应变速率的增加而增加,并且显示出与成核速率的对应关系,而该成核速率不取决于所施加的流场的类型。此外,对晶体团簇的结构分析表明,流场会抑制团簇的压实和晶体排列,从而导致在强流场下形成大的铰接团簇,而在弱流场下导致紧密排列的有序团簇。由AIP Publishing发布。

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