查询词典 atom

The particles in an atom are infinitely small .

他在研究这些粒子的性质

A proton is an infinitesimal part of an atom, which is itself of course an insubstantial thing.

一个质子是一个原子很小的一部分，它自己当然不是一个实在的东西。

Most of the atom is inherently empty.

原子的一大部分是空的。

Thus, toward the source of energy has been made out the analysis, in the simple, the nuclear energy was inculcated in the neutron and proton when the atom get to be produced, it is exist of innateness.

至此，对于"方程"的能量来源，已作出了分析，简言之，物质的核能是在原子生成之时就蕴含在中子、质子内部的，是"先天"存在的。

The deformed metal-SWNTs and metal-TCNTs can be transformed to semiconductor or insulator due to deformations resulting to variation of the atomic structure and the nearest-atom transfer integral having relation with the directions.Based on the Boltzmann transport equation and n - electronic energy dispersion relations for individual SWNTs, the theoretical model caculating the current and conductance of the SWNTs is deduced. The low-temperature conductances of undoping or doping SWNTs are studied numerically, the calculated results show that, for the doping SWNTs, the conductance is quantized, i.e.

我们从Boltzmann方程出发，并结合SWNTs的能量色散关系，导出了计算手性SWNTs电导或电流的理论模型，并分别对非掺杂和掺杂SWNTs的低温电导或电流进行数值计算，结果表明：对于非掺杂的SWNTs，其电导是量子化的，即电导随偏压或电子输运能量变化呈跃变的台阶式结构，这些结构随管径增大或温度升高变得不明显；对于掺杂SWNTs，当偏压为某些特定值V_i时，传导电流有跃变，且传导电流的大小、跃变周期及跃变幅度等不是完全由掺杂后的电子浓度决定的，而与管半径R及掺杂后Fermi能级附近的电子态密度有直接关系，随着温度的升高和管径的增大，跃变结构趋于平滑。

It is concluded that the stress dependence of dislocation velocity of FCC metals and strain rate sensitivity mainly depends on its atom mass of a metal rather than its interatomic potential.

用中等规模的二维分子动力学模型数值模拟分析了FCC金属中位错速度对应力的依赖关系。

The Ni-Al-H embedded atom interatomic potential developed by Baskes et al. has been used to study the influence of H on fracture in Ni and NiAl.

在研究氢对Ni和NiAl合金断裂性能的影响中，采用了由Baskes等人提出的嵌入原子类型的Ni-Al-H势。

Through the analysis based dislocation theory and MD simulations,the connection between atom properties and macroscopic strain rate sensitivity of metals has been established by using Orowan\'s relationship as the bridge. The influences of interatomic potential and atomic mass on the stress dependence of dislocation velocity of FCC metals and strain rate sensitivity have been examined through MD simulations of a moderate scale.

依据位错运动的Orowan关系和研究位错速度对应力依赖关系的分子动力学方法，提出了研究金属原子性质与其应变率敏感性关系的分析方法；然后开展分子动力学模拟来研究位错速度对应力的依赖关系，依据数值模拟结果分析原子性质对金属应变率敏感性的影响。

In order to study the microscopic mechanism of martensitic nucleation and growth proeesses, molecular dynamics simulation of thermally induced martensitic transformation in stoichiometric NiAl alloy with B2 structure has been perfomied via the embedded atom method interatomic potential of NiAl alloy.

沙宪伟，张修睦，陈魁英，李依依摘要：运用NiAl合金的镶嵌原子势，进行了B2结构NiAl中热诱发马氏体相变的分子动力学模拟，从而研究马氏体形核和长大的微观机理。

In chapter 2, the theoretical basis, working principle, and configuration of the cold atom interferometer is introduced in detail.

第二章详细地介绍了冷原子干涉仪的理论基础、工作原理和实验装置结构。

That snake Alaric named Archbishop...

庇护。。。那个毒如蛇蝎的Alaric被命名为大教主。。。

You have done lots of magical things to be amazed at.

你做了很多神奇的事物感到惊讶。