位置：成果数据库 > 期刊 > 期刊详情页
Characterization of methanethiolate on some transition metals: A first-principle density functional
  • 时间：0
  • 相关项目：复杂表面催化过程反应机理的DFT-KMC研究
同期刊论文项目
复杂表面催化过程反应机理的DFT-KMC研究
期刊论文 15
同项目期刊论文
甲基、氨基和甲胺在清洁及C(N,O)改性的Mo(100)表面的吸附
Cu(100)表面HCOO对CO_2吸附的稳定作用
Is the preadsorbed sulfur atom always acting as a poison for the surface reaction
Adsorption of cyclohexene on nAu/Pt(100) (n=0, 1, 2): A DFT study
Adsorption of atoms on Cu surfaces: A density functional theory study
Investigation the active site of methane dissociation on Ni-based catalysts: A first-principles anal
Methane combustion on Pd-based model catalysts: Structure sensitive or insensitive
The relationship between formate adsorption energy and electronic properties: A first principles den
甲胺在清洁及磷改性Mo(100)表面的解离
Selective oxidation of styrene on an oxygen-adsorbed Au(111): A density functional theory study
HCOO在Cu（110）、Ag（110）和Au（110）表面的吸附
Cu（100）表面HCOO对CO2吸附的稳定作用
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