原子结构

Si（113）表面的原子结构

Study of Atomic Structure on Si ( 113 ) Surface

辅助原子结构教学的CAI软件开发

Develop Software for Computer Aided Instruction ( CAI ) of Atomic Structure

Si（113）表面原子结构的低能电子衍射研究

A LEED study of atomic structure on si ( 113 ) surface

氧化铝与Al（100）基体间界面原子结构研究

Studies of interface atomic structure of al2o_3 / al ( 100 ) by MeV ion scattering and channeling

吸附O的Cu（110）c（2×1）表面原子结构和电子态

The Atomic Structure and Electronic States of Oxygen-adsorbed on Cu ( 110 ) c ( 2 × 1 ) Surface

GaAs（001）面复盖单层Si表面原子结构和电子结构

The Surface Atomic Geometries and Eletronics Structures of GaAs ( 001 ) Surface Covered with Silicon

Ge（112）-（4×1）-In表面重构的原子结构

Atomic structure of the ge ( 112 ) - ( 4 × 1 ) - in reconstruction

用能带理论研究GaAs（111）&（2×2）表面的原子结构

Atomic structure of the gaas ( 111 ) - ( 2 × 2 ) surface studied with band theory

结合实验结果和第一性原理总能量计算，文章作者揭示了几种Pb团簇的原子结构.这些结构都是以表面Pb和Si原子互换导致的混合模型为中心的衍生结构。

In accord with experiments , first-principle total-energy calculations reveal several cluster structures centered on a mixed cluster model involving surface Pb and Si exchange .

一种可能的InP（100）（4×2）表面原子结构模型

A possible surface atomic structure model of InP ( 100 ) ( 4 × 2 ) reconstruction

本文介绍了用MeV离子散射和沟道效应研究单晶铝表面无定型氧化层与基体之间界面原子结构的方法。

The experimental method for studying interface atomic structure between amorphous layer and crystal by MeV ion scattering and channeling is described .

如果您将这个图像放到立体图像查看器中，您可以分辨出3D原子结构；对于更加复杂的结构，我们需要采用不同的方式来可视化它们。

If you put this image into a stereo viewer , you can pick out the3D atomic structure ; for anything more complex than this , we need a different way to visualize what is going on .

利用高分辨电子显微镜（HREM）研究了TiMnSi2（硅化钛锰）相的原子结构及其平面缺陷。

The structure of TiMnSi_2 and its defects have been studied by high resolution electron microscopy ( HREM ) .

用缀加平面波加局域轨道方法计算了立方GaN及其非极性（110）表面的原子结构和电子结构，得到的GaN晶格常数及体积弹性模量与实验值符合得很好。

With the Augmented Plane Wave and local orbital ( apw + lo ) method the atomic structure and electronic structure of the ( 110 ) surface of cubic GaN as calculated .

在层晶模型近似下，采用薄膜全电子线性缀加平面波（LAPW）方法研究了表面合金Cu（001）c（2×2）-Pd的原子结构。

By layered crystal model approximation , all-electron linear augmented plane wave film method is employed to investigate the atomic structure of surface alloy Cu ( 001 ) c ( 2 × 2 ) - Pd .

蒙特卡洛动力学（KineticMonteCarlo-KMC）仿真方法通过结合金刚石膜生长表面的原子结构和形貌特性，以及对CVD金刚石膜生长过程在原子尺度上的三维表征，可以形象描述CVD金刚石薄膜原子尺度生长过程。

Kinetic Monte Carlo ( KMC ) method is an appropriate method to describe the CVD diamond films processes on atomic scale , based on a three-dimensional representation of film growth that incorporates the effects of surface atomic structure and morphology .

在概述原子结构理论现状及主要理论方法的基础上，评述了全实加关联方法（FCPC）的主要思想和重要成就。

The main idea of the full core plus correlation ( FCPC ) method and its important achievements are reviewed .

通过真空Ar+离子刻蚀获得理想清洁的（110）表面，采用低能电子衍射（LEED）观察了（110）面表面原子结构，观察到（110）面表面未发生重构。

The atomic structure of the clean CZT ( 110 ) surface obtained by Ar + etching in vacuum was observed through low-energy electron diffraction ( LEED ), where no surface reconstruction was discovered .

我们从微观原子结构的角度对BN纳米管簇在横向外压下的相变过程进行了描述，指出曲率效应以及纳米管手性与管簇晶胞对称性匹配对BN纳米管簇受压相变的重要影响。

We proposed microscopic descriptions of the structural phase transitions in the BN nanotube bundles , and found that curvature effect and the match of the tube chirality and the lattice symmetry play the important roles in the phase transition behavior of BN nanotube bundles .

采用多功能相对论原子结构计算程序GRASP2（1992），分别计算了类氢离子Mg11+，Al12+能级之间电偶跃迁（E1）的波长、几率和振子强度，其中跃迁波长值与实验值相吻合。

The wavelengths , weighted oscillator strength , Einstein transition coefficients for H-like ions Mg 11 + , Al 12 + were calculated by using the General-purpose Relativistic Atomic Structure Program . The results show that the wavelengths are in good agreement with the experimental data available .

经电镜扫描发现，加入DBDS的试样铜片表面沉积物与预期的硫化亚铜有着相似的原子结构分布，有理由相信这些沉积物是硫化亚铜类似物。

The SEM shows copper samples adding DBDS have depositions at their surface which have similar distribution of the atomic structure of copper sulfide . It is believed these depositions are copper sulfide .

通过新定义的原子结构半径与原子半径的比较，两者的相关性很好，在某些方面原子结构半径可以替代原子半径。

Atomic structure radius and atomic radius of the relativity analysis .

用细胞演化算法研究原子结构问题

Using cell evolutionary algorithm to study the problem of atomic structure

电负性与若干原子结构参数的关系

On the relationship between electronegativity and some parameters of atomic structure

分波分析在探索氦原子结构中的应用

Partial wave analysis in exploring the structure of helium atom

贵金属物理性质与原子结构的关系

Relationship Between Physical Properties of Precious Metals and Atomic Structure

任意温度密度下的原子结构计算

Calculations of atomic structure for arbitrary temperature and matter density

原子结构的量子理论与量子力学间似是而非的矛盾及其解释

On explaining the contradictory conclusion between old quantum theory and quantum mechanics

量子力学首先在提供对原子结构的说明中取得成功。

Quantum mechanics scored first in providing an explanation of atomic structure .

它是如何导致人体原子结构分裂的？

How it causes the body 's atomic structure to undergo fission .