1.
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
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.
Theoretical Study on Adsorbate-induced Surface Stress of Bromide Monolayer on Au(111) Electrode
Au(111)电极表面溴离子吸附诱导的表面应力的理论研究
4.
Density Functional Theory Study of O and NO Adsorption on Au and Pt(111) Surfaces;
O和NO在贵金属Au、Pt（111）表面吸附特性的密度泛函理论研究
5.
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
6.
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
7.
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
8.
Ethane Adsorption and Decomposition on Ni(111) Surface
乙烷在Ni(111)表面的吸附和分解
9.
Adsorption and Oxidation of CO over CeO_2(111) Surface
CO在CeO_2(111)表面的吸附与氧化
10.
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
11.
The Chemisorption of Au on Si(001) Surface and Fe on Au-passivated Si(001) Surface;
Au在Si（001）表面及Fe在Au钝化的Si（001）表面的化学吸附
12.
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
13.
Formate Adsorption on Cu(110), Ag(110) and Au(110) Surfaces
HCOO在Cu(110)、Ag(110)和Au(110)表面的吸附(英文)
14.
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
15.
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
16.
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
17.
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
18.
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