1.
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
2.
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。
3.
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
4.
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
5.
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
6.
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
7.
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
8.
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
9.
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
10.
Diffusion of oxygen atom near Zr(0001) surface
氧原子在Zr(0001)表面附近的扩散
11.
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
12.
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)
13.
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
14.
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
15.
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
16.
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
17.
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
18.
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