Influence of defects on the coalescence of helium in titanium: an atomistic simulation

Atomistic simulation of deformation-induced crystallization behavior during the indentation process for amorphous Cu

压痕过程中非晶Cu形变诱导晶化行为的原子模拟

Using atomistic simulation, the exotic behaviors of aging effects were reproduced and explained very well.

基于原子模拟，奇特的时效效应被计算机实验所复现，并为其提供了微观解释。

Secondly, some characters of finite length relative atomistic lattices are gived.

其次，给出了有穷长相对原子并格的几个特征，并讨论了这几个特征在任意长格内与相对原子并性之间的关系。

Analysis of the mechanical behavior of polymer in an amorphous state under uniaxial extension condition through atomistic modeling

原子模型分析无定型聚合物在单轴拉伸下的机械行为

Direct atomistic computing on the elastic modulus of metal nanorod

金属纳米杆弹性模量的直接原子计算

An atomistic simulation of structural evolution and melting characteristics of Pt nanocrystal during continuous heating

铂纳米晶在升温过程中结构演化与熔化特征的原子级模拟研究

An atomistic study of Au/ Ni multilayers structure

Au/Ni多层膜的原子学结构研究

A set of potential parameters for modeling zircon structure by atomistic simulation techniques was obtained in this paper.

用原子模拟技术拟合锆石某些物理性质的实验值获得了锆石平衡结构模型的势能参数。

Atomistic Thermodynamic Simulation of Ag/ Al_2O_3 Interfaces under O_2 Pressure

Ag／Al2O3界面结构与O2分压关系的原子级热力学模拟

Misorientation dependence of grain boundary energy: an atomistic study

晶界能与晶粒取向差关系的原子模拟

Crystallization behaviors of nickel carbonate in different solutions are investigated via atomistic simulation technique.

本文采用原子模拟技术，研究了不同溶液中碳酸镍的结晶行为。

Multiplicity of grain boundary structures, an atomistic study

晶界结构多重性的原子模拟

Influence of helium on volume change and stability of titanium structure: An atomistic simulation

氦对钛的体胀及稳定性影响的分子动力学模拟

Atomistic Simulation and Study of the Mechanical Properties of Copper Nanowires under Torsion

基于原子模拟的铜纳米线扭转力学性质的研究

Atomistic Simulation on the Structure and Vibrational Properties of Intermetallic Compounds

金属间化合物晶体结构和振动性质的原子级模拟

Theoretical study on the atomistic level can help understand the mechanism of syngas conversion.

从微观水平上对其进行理论研究，有助于人们认识合成气转化的反应机理。

Atomistic simulation of yield mechanism of single crystal copper nanowires

单晶铜纳米线屈服机理的原子模拟研究

Atomistic simulation of tension properties of nano crystal copper wire under surface effects

表面效应对纳米铜杆拉伸性能影响的原子模拟

Atomistic Simulation of the Influence of Temperature and Loading Rate on Dislocation Emission

温度和加载速率对位错发射影响的原子级模拟

Atomistic simulation of mechanical properties of martensitic transformation under dynamic compression

动态压缩下马氏体相变力学性质的微观研究