1.
The influence of mass center motion on Λ-type three-level atom dynamics
原子质心运动对Λ型三能级原子动力学行为的影响
2.
Numerical Analysis of Dynamics in Atomic Force Microscopes
原子力显微镜动力学行为的数值分析
3.
Study on Diffusion Behavior of Adatom on Cu(001) Surface by Molecular Dynamics;
Cu（001）表面吸附原子扩散行为的分子动力学研究
4.
Study on the Atomization Kinetics of Chromium in Graphite Furnace and the Eco-Behavior of Chromium in the Environment
铬的原子化动力学与环境铬的生态行为研究
5.
Dynamic Properties of Atoms in Standing Wave Laser and Teleportation of Quantum States;
激光驻波场中原子的动力学行为和量子态的隐形传送
6.
A molecular dynamics study of adatom self-diffusion on Re(0001) surface
利用分子动力学方法研究吸附原子在Re(0001)表面的自扩散行为(英文)
7.
Molecular Dynamic Simulation of Single Chain Dynamics Behavior for Polyimides;
聚酰亚胺单链的动力学行为的分子动力学模拟
8.
Electronic Dynamics in an Incommensurate System;
一维非公度系统中电子的动力学行为
9.
Molecular dynamics simulation of diffusion behavior between the interface of Cu/Sn
铜/锡界面间扩散行为分子动力学模拟
10.
Melting Behavior of (AgI)_n Clusters by Molecular Dynamics Simulation
(AgI)_n团簇熔化行为的分子动力学模拟
11.
Molecular Dynamics Simulation of Mechanical Behavior of Nanofilms;
纳米薄膜力学行为的分子动力学模拟研究
12.
an extension of statistical mechanics based on quantum theory (especially the Pauli exclusion principle); applies to the behavior of atoms and particles.
基于量子理论的统计力学:应用在原子与粒子的行为上。
13.
It is necessary to use quantum mechanics to understand the behavī or of systems at atomic length scales and smaller.
使用量子力学以原子尺度和更小尺度理解系统行为是必要的。
14.
The Quantum Dynamics Calculation of Atom-Polyatomic Reaction Systems;
单原子—多原子分子反应体系的量子动力学计算
15.
The apparent kinetic behavior could be described by the equivalent grain model.
宏观动力学行为可用等效粒子模型来描述.
16.
Numerical Simulation of the Nonlinear Dynamic Behaviors on the Rotor System with Coupled Faults;
耦合故障转子系统非线性动力学行为数值模拟
17.
Nonlinear Dynamical Behaviors and Control of a Journal Bearing-Flexible Rotor System;
弹性转子—轴承系统非线性动力学行为及控制
18.
Molecular-Dynamics Study on the Melting Behaviors of Co, Ni and Pd Clusters;
Co，Ni及Pd团簇熔化行为的分子动力学研究