Benjamin Ronald, Horbach Jürgen
Institut für Theoretische Physik II, Universität Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf, Germany.
J Chem Phys. 2015 Jul 7;143(1):014702. doi: 10.1063/1.4923340.
Kinetics of crystal-growth is investigated along the solid-liquid coexistence line for the (100), (110), and (111) orientations of the Lennard-Jones (LJ) and Weeks-Chandler-Andersen (WCA) fcc crystal-liquid interface, using non-equilibrium molecular dynamics simulations. A slowing down of the growth kinetics along the coexistence line is observed, which is due to the decrease of the melting enthalpy with increasing coexistence temperature and pressure. Other quantities such as the melting pressure and liquid self-diffusion coefficient have a comparatively lesser impact on the kinetic growth coefficient. Growth kinetics of the LJ and WCA potentials become similar at large values of the melting temperature and pressure, when both resemble a purely repulsive soft-sphere potential. Classical models of crystallization from the melt are in reasonable qualitative agreement with our simulation data. Finally, several one-phase empirical melting/freezing rules are studied with respect to their validity along the coexistence line.
利用非平衡分子动力学模拟,研究了沿Lennard-Jones(LJ)和Weeks-Chandler-Andersen(WCA)面心立方晶体-液体界面的(100)、(110)和(111)取向的固-液共存线的晶体生长动力学。观察到沿共存线生长动力学的减慢,这是由于熔化焓随共存温度和压力的增加而降低。其他量,如熔化压力和液体自扩散系数,对动力学生长系数的影响相对较小。当熔化温度和压力的值较大时,LJ和WCA势的生长动力学变得相似,此时两者都类似于纯排斥软球势。熔体结晶的经典模型与我们的模拟数据在合理的定性上是一致的。最后,研究了几种单相经验熔化/凝固规则沿共存线的有效性。