Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System

	Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System
	Zhang JG(张建国) ; Su JY(苏加叶) ; Ma YP(马艳平) ; Guo HX(郭洪霞)
刊名	The Journal of Physical Chemistry B
	2012-03-26
卷号	116 期号:7 页码:2075-2089
其他题名	5CB液晶体系相行为的粗粒化分子动力学模拟
通讯作者	郭洪霞
学科主题	高分子物理
收录类别	SCI收录
公开日期	2014-10-14
内容类型	期刊论文
源URL	[http://ir.iccas.ac.cn/handle/121111/5910]
专题	化学研究所_高分子物理与化学实验室
推荐引用方式 GB/T 7714	Zhang JG,Su JY,Ma YP,et al. Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System[J]. The Journal of Physical Chemistry B,2012,116(7):2075-2089.
APA	张建国,苏加叶,马艳平,&郭洪霞.(2012).Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System.The Journal of Physical Chemistry B,116(7),2075-2089.
MLA	张建国,et al."Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System".The Journal of Physical Chemistry B 116.7(2012):2075-2089.