1.
Simulations of the Structure Characteristic of Diamond-like Carbon Films Formed by Ion-beam-assisted Deposition on Silicon(111) Surface
Si(111)表面离子束辅助沉积对类金刚石薄膜结构影响的计算机模拟
2.
Microstructures and Formation Mechanisms of Au on Si(111)-7×7 Surfaces;
Si（111）-7×7表面Au微观结构及形成机制
3.
Self Assembled Carbon Nanostructures on Si(111)-7×7 Reconstruction Surfaces;
碳纳米结构在Si（111）-7×7重构表面的自组装
4.
STM Study of Mg Growth on Si(111)-7×7 Surface;
Si（111）-7×7表面上沉积Mg的扫描隧道显微镜研究
5.
Self-Assemly of Palladium Deposited Clusters on Si(111)-7×7 Reconstruction Surface
钯团簇在Si（111）-7×7重构表面的沉积与自组装
6.
First-Principles Study of Electronic Structure,Surface Energy,Work Function of Si(111) Surface
Si(111)面电子结构、表面能和功函数的第一性原理研究(英文)
7.
Study of Si(111)-2 × 1 Reconstruction by Automated Tensor Low Energy Electron Diffraction;
Si(111)-2×1重构表面的自动张量低能电子衍射研究
8.
The Studies of Gases Adsorption on Si(111) Surface by Density Function Theory
气体在Si(111)面吸附的密度泛函研究
9.
Theoretical Study on the Mechanism for Small Molecule Adsorption on the Si(111)-7×7 Surface
小分子在Si（111）-7×7面上吸附解离机理的理论研究
10.
ORDERED STRUCTURE FORMED BY THE SEGREGATION OF SULFUR ON THE Mo(111) SURFACE
硫偏析在钼(111)表面上的有序结构
11.
SUPERSTRUCTURE FORMED BY SEGREGATION OF CARBON ON Mo(100) AND Mo(111) SURFACES
碳在钼(100)和钼(111)表面上的超结构
12.
Ethane Adsorption and Decomposition on Ni(111) Surface
乙烷在Ni(111)表面的吸附和分解
13.
Adsorption and Oxidation of CO over CeO_2(111) Surface
CO在CeO_2(111)表面的吸附与氧化
14.
Theoretical Studies of NO Adsorption on Rh (100) and (111) Surfaces
NO在Rh(100)与(111)表面上吸附理论研究
15.
Density Functional Theoretical Study of Decomposition of Methane on Clean Pd(111) and Oxygen-Modified Pd(111) Surfaces
甲烷在清洁Pd(111)及氧改性的Pd(111)表面解离的密度泛函理论研究
16.
Density Functional Theory (DFT) Study on the Adsorption of CO_2 on Cu_2O (111) Surface;
CO_2在Cu_2O（111）表面吸附的密度泛函理论研究
17.
Theoretical Studies of Adsorption and Vibrational Properties of Hydrogen on Rh(111);
氢在Rh（111）表面吸附和振动性质的理论研究
18.
DFT+U Study on the Interaction of Water Molecule and Ceria (111) Surface
水分子和二氧化铈(111)表面相互作用的DFT+U研究