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- It can also perform molecular dynamics simulations. 它能也执行分子的动力学模拟。
- Molecular dynamics study MgSiO3 perovskite under high pressure[J]. 引用该论文 陈志雄;刘子江;祁建宏;刘永刚;郭媛.
- The conclusion is validated by Tersoff-Brenner molecular dynamics simulation. 基于Tersoff-Brenner作用势的分子动力学结果证实了这一结论.
- Methods The MM+ force-field based molecular dynamics(MD) method uas used. 方法基于MM+力场的传统分子动力学方法。
- GROMOS is a general-purpose molecular dynamics computer simulation package for the stud. 通用分子动力学软件包。
- The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms. 摘要本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。
- The diffusion mechanisms of Gd adatom on Cu(110) surface are investigated by means of molecular dynamics. 为了分析Gd吸附原子在Cu( 110 )表面的扩散机理 ;用分子动力学对该扩散过程进行模拟 .
- Keywords: molecular dynamic; polycarbonate; amorphous structure. 关键词：动态分子模拟、聚碳酸酯、非晶质结构。
- The structure of quenched glass from molten BaB 2O 4 has been studied by molecular dynamics simulation. 采用分子动力学模拟方法研究了熔融BaB2O4急冷玻璃结构。
- Nonequilibrium molecular dynamics simulation method is used to calculate the thermal conductivity of Si nanowires. 摘要采用非平衡态分子动力学方法模拟了硅纳米线的热传导性能，并对其主要影响因素作了分析。
- In the third part, the C28-nanotube oscillator has been simulated by tight-binding molecular dynamics (TBMD) method. 第三部分采用紧束缚分子动力学方法，对C28分子和单壁碳纳米管组成的振荡器进行计算。
- In order to get more reliable results, equilibrium molecular dynamics (EMD) method was applied. 为了得到较为准确的模拟结果，采用了平衡态分子动力学模拟的方法。
- We perform molecular dynamics simulations to study the homogeneous nucleation in the freezing of molt. 该文章是我在南京师范大学读研究生时候发的;我是第二作者.
- The second part investingates the intercalation of DMSO in kaolinite with molecular dynamics simulation. 二是二甲基亚砜(DMSO)有机化高岭石的分子动力学模拟。
- Microcanonical system argon Molecular Dynamics procedures available to the beginner to see! 详细说明： 简单的分子动力学教学程序！微正则系统下氩的分子动力学程序，给初学者看的！
- The molecular dynamics simulations were adopted to investigate the mechanism of magnetization increasing injection. 采用分子动力学模拟方法,从分子水平对磁化增注的机理进行了模拟研究。
- Research Interests: Surface science; Semi-conductor physics, Scanning tunneling microscopy, Surface atomic and molecular dynamics; Mechanism of epitaxial growth. 研究兴趣：表面科学、半导体物理、扫描穿隧显微术、表面原子、分子动态学、磊晶成长机制。
- Furthermore, by means of molecular dynamics simulation, the temperature influence on the interaction of Cu/PMDA|ODA interface is studied. 通过分子动力学模拟研究了温度对铜与 PMDA-ODA表面相互作用的影响
- Shell-model molecular dynamics (MD) method is used to study the melting of MgO at high pressures using Buckingham potential. 用Shell模型分子动力学(MD)方法对MgO材料的高压熔化特性进行了研究,势函数取Buckingham形式。
- The background, current research status and problems of molecular dynamics (MD)study on thermal conductivity are reviewed and analyzed. 对于采用分子动力学方法研究导热系数的背景、研究现状及存在的问题进行了综述和分析。
