1) Polymer dynamics
高分子动力学
2) molecular dynamics
分子动力学
1.
Generation of composite propellant filler packing model by molecular dynamics method;
复合推进剂颗粒填充模型的分子动力学模拟方法
2.
Study of thermal conduction of carbon nanotube by molecular dynamics;
碳纳米管热传导的分子动力学模拟研究
3.
A molecular dynamics simulation of single crystalline copper nano-plate under uniaxial tensile/compressive loading;
纳米单晶铜板单向拉伸/压缩的分子动力学模拟
3) molecular dynamics simulation
分子动力学
1.
Investigation of low energy Pt atoms impacts on Pt(111) by molecular dynamics simulation;
低能Pt原子与Pt(111)表面相互作用的分子动力学模拟
2.
The vacancy diffusion near diamond (001) surface by molecular dynamics simulation;
空位在金刚石近(001)表面扩散的分子动力学模拟
3.
The affection to water clusters on temperatures and electric fields by molecular dynamics simulation
温度和外加电场对水分子团簇影响的分子动力学模拟
4) molecular dynamics(MD)
分子动力学
1.
The deformation of Ashby-Verrall multi-crystal superplastic model is studied through molecular dynamics(MD)simula- tion using Al nano-crystal as an instance.
应用分子动力学方法以纳米晶铝为例模拟了纳米多晶体的Ashby-Verrall超塑性模型的变形过程。
2.
Quantum mechanics(QM),molecular mechanics(MM) and molecular dynamics(MD) were employed to calculate and simulate the binding energies and mechanical properties of PETN-based PBXs.
PETN(季戊四醇四硝酸酯)是著名的硝酸酯类猛炸药,用量子力学(QM)、分子力学(MM)和分子动力学(MD)方法,计算模拟其与高聚物组成的PBX(高聚物粘结炸药)的结合能和力学性能。
3.
The history of nano-cutting simulated by molecular dynamics(MD) was briefly reviewed.
简要回顾了采用分子动力学方法模拟纳米加工过程的历史,介绍了分子动力学仿真方法的基本原理以及典型单晶体材料纳米切削机理的分子动力学仿真研究成果,并从模型建立、模拟尺度以及工件和刀具的影响等方面分析了纳米加工过程分子动力学模拟研究的最新进展。
5) molecular dynamic
分子动力学
1.
The simulation of the hydrogen motion in the Nd crystal by molecular dynamic;
氢在Nd晶体中行为的分子动力学模拟
2.
Research on strengthening micromechanisms and tribological behaviour of Cu/Ni multilayers with Molecular Dynamic Simulations;
Cu/Ni纳米多层膜微观强化机理及微摩擦学特性的分子动力学模拟
3.
The phase of polymer solution,the dynamic properties of dissolution and the properties of rheology studied by researcher at home and abroad with molecular dynamics and Monte Carlo were introduced in this paper.
介绍了国内外研究者基于分子动力学法(MD)和蒙特卡洛(MC)法对高分子溶液的相形为,溶解动力学性质以及流变性质的模拟。
6) molecule dynamics
分子动力学
1.
Polymer melt molecule dynamics under impact of vibration force field (Ⅱ) Effect of apparent viscidity;
振动力场作用下聚合物熔体分子动力学(Ⅱ) 表观黏度的影响
2.
Computing of complex molecule dynamics simulation on PC cluster-based system using MPICH technology;
在MPICH集群分布系统下复杂分子动力学的并行计算
3.
Polymer melt molecule dynamics under impact of vibration force field (Ⅰ) Molecule movement model;
振动力场作用下聚合物熔体分子动力学(Ⅰ) 运动模型
补充资料：高分子学
见高分子化学。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条