Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation;
Cu(111)三维表面岛对表面原子扩散影响的分子动力学研究
The study on diffusion barriers of adatom and local pressure of the atoms in the substrate at atomic level will reveal the physical nature of film growth which will be of great significance in both the development of equipments of thin film and the invention of new thin film materials.
表面原子的扩散是薄膜科学研究的重点内容之一。
In the domestic academe "atomic weight" has been changed to "relative atomic mass".
"原子量"(atomic weight)这一广为大众熟知的术语却遭到"相对原子质量"(relativeatomic mass)的冲击,国内已将"原子量"改名为"相对原子质量"。
% 76 Ge,and the atomic weight of germanium as 72 639(4) both with an uncertainty given on t.
0 5 原子 %76Ge再各乘以已知的原子质量 ,得出锗原子量的新值为 :Ar( Ge) =72 。
The atomic weight of europium is 151.
用该值和已知的铕的核素质量，计算得到铕的原子量为151。
First-principles study on 3C-SiC(001)-(2×1)surface atomic structure and electronic structure
3C-SiC(001)-(2×1)表面原子与电子结构研究
This region can be considered to consist of surface atoms and subsurface atoms.
该区域可被看作为由表面原子和亚表面的原子所组成。
Influence of 3D Islands on the Adatom Diffusion and the Local Pressure of the Atoms in the Substrates;
表面三维岛对薄膜表面原子扩散以及基底原子应力的影响
First-principles Calculation of Electronic Structures of Cu(111) Surface
Cu(111)表面原子和电子结构的第一性原理计算
Theoretic Calculation of Atom and Electronic Structure for Zinc-blende GaN (110) Surface
闪锌矿GaN(110)表面原子和电子结构的理论计算
Phosphorus Surface Segregation and the Influence of Pre-deposited Phosphorus Atoms on the Formation of Ge Quantum Dots;
磷原子的表面偏析与表面磷原子对锗量子点自组织生长的影响
Investigation on surface acidity of molecular sieve by in situ DRIFTS
原位红外光谱考察分子筛表面酸性质
An Atomistic Simulation of Surface Dynamic Properties in Metals;
金属表面动力学性质的原子模拟研究
Surface Acidity of Molecular Sieve Investigated by IN-SITU FT-IR Spectroscopy;
硅铝分子筛表面酸性的原位FT-IR研究
Diffusion of oxygen atom near Zr(0001) surface
氧原子在Zr(0001)表面附近的扩散
First-principle theory on the relaxation configurations and electronic structures of Si(001) surface
Si(001)面弛豫表面构型与电子结构的第一性原理
Electronic Effects of Atomic Nitrogen on Carbon on the Ni(111) Surface
Ni(111)表面上N原子对C原子电子结构的影响(英文)
Molecular Dynamics Method of Scattering of the Xenon Atom from the Platinum Surface
氙原子在铂表面散射的分子动力论方法
Theoretical Microcosmic Dynamics Study of Atom or Molecule on the Transition Metal Surfaces;
原子、分子在过渡金属Pd表面的微观动力学研究
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
Surface Structure Investigation of Electronic Materials with Atomic Force Microscopy;
用原子力显微镜研究TiO_2等电子材料表面结构
Synthesis and Application of Gemini Surfactant Containing Hetero-atom
含杂原子的双子表面活性剂的合成与应用
Geometric structure and electronic state of atomic oxygen adsorption on δ-Pu(111) surface
氧原子在δ-Pu(111)表面的吸附结构和电子态
