势

This section mainly involves body language and gesticulation, in specific, it discusses history of development of research on human body language, definition and classification of Russian body language, basic features and function of Russian body language, comparison of gesticulations in Russia, China and English-speaking countries, etc.

本部分主要涉及体素语言和身势语，具体谈了人类体素语言研究的历史发展及俄语中体素语言的定义和分类，俄罗斯体素语言的基本特征及其功能，俄、汉、英语国家身势语的对比等。

There are two kinds of quark-quark hyperfine interactions: one is"the one-gluon exchange potential", the other is"the Goldstone boson exchange potential".

目前，夸克之间的剩余相互作用有两种形式：单胶子交换势和Goldstone玻色子交换势。

Gravitational Constant, relationship, arctic-physic model, gravitational potential, electrostatic potential

万有引力常量，关系式，数理模型，万有引力势，电势

In the second chapter, we discussed the influence of the range of inter-atomic potential on thestability of icosahedral clusters.

第二章我们研究了原子间相互作用势势程对二十面体团簇稳定性的影响。

In the first part, we have derived the Pb〓 interatomic potential parameters through fitting the structure and properties of PbTiO〓. Then the perfect structure of PWO was successfully simulated, based on the potential parameters transferred from other systems.

第一部分，首先对钛酸铅的结构和性能进行拟合，得出pb〓的原子间相互作用势参数，然后通过势参数的转移和校正，对完美PWO晶体的结构成功地进行了模拟。

The contents comprise the classification and principle of molecular dynamics, the interatomic potential, the related finite difference technique, the choice of initial and boundary conditions, the realization and control of equilibrium ensembles, the extraction of useful information and some applications in the materials science.

综述了分子动力学模拟技术的发展，介绍了分子动力学的分类、基本原理、原子间势函数的发展及势参数的确定、相关有限差分算法、初始条件和边界条件的选取、平衡系综及其控制、感兴趣量的提取以及分子动力学模拟在材料科学中的一些应用。

Interatomic potential; Quantum chemistry ab initio calculation; Fitted pair potential; Iron cluster

原子间相互作用势；量子化学从头计算；拟合对势；铁团簇

Based on the quantum chemistry ab initio calculation method, density functional theory method's ultrasoft pseudopotential method and semi-empirical interatomic pair potential combined, the cohesive energy of martensite crystal cell of the high-carbon alloy steel DM8A and DM8 was calculated.

利用量子化学从头计算方法、密度泛函理论的超软赝势方法与半经验原子间相互作用对势相结合，计算出高碳合金钢DM8A钢和DM8钢马氏体晶胞的结合能信息。

Based on parameter free interionic potentials of the Gordon Kim modified electron gas formalism extended to molecular ions, the structure phase transitions in ionic molecular solids of the perovskites ABX 3 are discussed, which take the results of molecular dynamics simulations of KCaF 3 as an example.

基于无调节参数的Gordon－Kim势和一种检测离子运动的新技术，以KCaF3的分子动力学模拟结果为例，对钙钛矿ABX3的离子分子固体的结构相变作了探讨。包括对阱势、折叠结构、能垒、超离子态、稳定性骨架和离子分子集团BX6的"尺寸"和"形状"。以期对离子分子固体的结构相变有一个基本了解

Base on the threshold voltage model presented, an intrinsic drain current model in strong inversion region is developed, which can describe the short-channel effects such as DIBL and charge-sharing effect well, and give special considerations for mobility, velocity saturation, channel length modulation and quantum effect. Based on the front interface surface potential model, a formula of unified inversion charge is derived, and an intrinsic drain current model in middle inversion region is developed.

利用所提出的深亚微米FD器件正、背界面表面势模型，建立了一个能够完整描述深亚微米FD器件本征亚阈漏电流特性的模型，能够准确地描述DIBL效应和背沟道漏电效应；利用所提出的阈值电压模型，建立了深亚微米全耗尽器件的本征强反型电流模型，很好地描述包括DIBL效应、电荷分配效应在内的小尺寸效应，对迁移率、速度饱和效应、沟道长度调制效应和量子效应进行了特别的考虑；利用所提出的深亚微米FD器件正界面表面势模型，推导了统一反型层电荷公式，建立了深亚微米FD器件的本征中反型漏电流模型。

Chrysanthemum of 10 thousand birthday is lax to edaphic requirement, with the arenaceous qualitative loam with fecund, good drainage had better.

万寿菊对土壤要求不严，以肥沃。排水良好的砂质壤土为好。

He unstepped the mast and furled the sail and tied it.

他拔下桅杆，把帆卷起，系住。