欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Selective Oxidation of the TiC(001) Surface by O2: Determined by the Surface States
期刊名称:J. Phys. Chem. B
时间:0
作者或编辑:3448
页码:2004, 108, 17143
语言:英文
相关项目:固体表面反应活性态的电子结构理论研究
作者:
章永凡|李俊篯等|
同期刊论文项目
固体表面反应活性态的电子结构理论研究
期刊论文 39
会议论文 3
同项目期刊论文
Structural characterization and electronic properties of Ti-doped SnO2(110) surface: A first-princip
A first-principles study of the chemi-adsortpion of benzene on Au(100) surface
CO adsorption on MgO(001) surface with oxygen vancany and its low-coordinated surface sites: Embedde
TiC固体的相稳定性和高压相变的密度泛函研究
S adsorption at regular and defect sites of MgO(001) surface: Cluster model study at DFT level
O2 adsorption on MgO(001) surface with oxygen and magnesium vacancies
Cl2 adsorption on MgO(001) surface supported sodium monolayers: a density functional theory study
Cu(100)表面吸附HCN和HNC的密度泛函研究
Theoretical Study of N2O adsorption and decomposition at regular and defect sites of MgO(001) surfac
TiO2(110)面的弛豫结构及吸附O2的密度泛函研究
Theoretical Study of O2 adsorption on perfect and defect sites of MgO(001) surface
Conversion of N2O to N2 on MgO(001) surface with vacancies: a DFT study.
A Detailed Theoretical Study of TiC(001) Relaxed Surface
The adsorption and dissociation of Cl-2 on the MgO(001) surface with vacancies: Embedded cluster mod
CN在Pt(100)表面吸附的密度泛函研究
A DFT study for the coadsorption of Na and NO on TiO2(110) surface
Chemisorption of OCN on Cu(100) surface: a density functional study
Cu(100)表面吸附CN的密度泛函研究
A DFT study for NH3 adsorption on the GaN(0001) surface
Theoretical study of O-2 adsorption on GaN surfaces
Adsorption and decomposition of ClCN on Si(100)-(2x1) surface: A density functional theory study
The interaction of molecular oxygen with active sites of graphite:a theoretical study
A Theoretical Study on the Electronic structures of TiO2: Effect of Hartree-Fock Exchange
The interaction of N2 with active sites of graphite: a theoretical study
Adsorption and decomposition of FCN on Si (100)-(2x1) surface: A density functional theory study
有限长锯齿型碳纳米管的电子结构与管径效应
Adsorption and reaction of CN O->OCN on Cu(100) surface: a density functional theory study
Cu and NO coadsorption on TiO2(110) surface: a density functional theory study
Organic Functionalization of Diamond (100) by Addition Reactions of Carbene, Silylene, and Germylene
Investigating the role of cationic vacancy on the MgO (001) defect surface: Embedded cluster model s
On the coverage-dependent orientation of benzene adsorbed on Cu(100): A density functional theory st
苯分子在Cu(100)面平板模型上吸附的密度泛函理论研究
苯在Au(100)表面化学吸附的周期性密度泛函理论研究
SnO2(110)弛豫表面构型与电子结构的第一性原理研究
S2BrH的构型及其异构化反应的理论研究
甲醇在Au(111)表面吸附的密度泛函研究
苯在Ag(100)表面吸附的周期性密度泛函理论研究
Theoretical Comparison of Oxygen Adsorption on Cu(100) Surface