1.
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
2.
Determination of the Adsorption Sites of tert-Butylamine Molecules on a Cu(111) Surface with a Co-Adsorbed CO Monolayer
一氧化碳共吸附法确定叔丁胺分子在Cu(111)表面的吸附位
3.
Different adsorption behaviors of cobalt and copper phthalocyanines on Au(111)
Co-酞菁和Cu-酞菁在Au(111)表面吸附行为的比较
4.
A Molecular Dynamics Simulation on the Agglomeration Behavior of Cu on TaN(111) Surface
Cu在TaN(111)表面团聚行为的分子动力学模拟
5.
The DFT Study of Diffusion Barrier and kMC Simulation of Long-range Interactions on Cu(111) Surface;
Cu（111）表面扩散势垒的DFT研究和长程相互作用的kMC模拟
6.
Initial Stage of Cu/3C-SiC(111) Interface formation at Room Temperature
室温下Cu/3C-SiC(111)界面形成的研究
7.
Hydrogen Adsorption and Sulfur Binding on Pd, Cu, Au and Their Alloys by Density Functional Theory;
H和S原子在金属Pd，Cu，Au及其合金（111）表面吸附的密度泛函理论研究
8.
CO and H_2 Molecules Adsorption on Cu(111) Surface and Solvent Effects
CO和H_2分子在Cu(111)面的吸附和溶剂化效应(英文)
9.
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
10.
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
11.
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
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.
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
18.
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