位置：成果数据库 > 期刊 > 期刊详情页
A DFT study on the formation of CH3O on Cu2O(111) surface by CH3OH decomposition in the absence or p
  • ISSN号：0169-4332
  • 期刊名称：APPLIED SURFACE SCIENCE
  • 时间：0
  • 页码：4232-4238
  • 相关项目：CH4-CO2等温两步梯阶反应合成乙酸的热力学、动力学研究
作者： Zhang Riguang|Liu Hongyan|Ling Lixia|Li Zhong|Wang Baojun|
同期刊论文项目
CH4-CO2等温两步梯阶反应合成乙酸的热力学、动力学研究
期刊论文 29 会议论文 4
同项目期刊论文
A first-principles study of C plus O reaction on NiCo(111) surface
CH4 dissociation on NiCo (111) surface: A first-principles study
Density Functional Theory Study on Interaction of CO2 with Metal Surface Carbon Species in Synthesis
Solvent effects on adsorption of CO over CuCl(111) surface: A density functional theory study
Insight into the adsorption and dissociation of CH4 on Pt(h k l) surfaces: A theoretical study
The Interaction Mechanism of CO2 with CH3 and H on Cu(111) Surface in Synthesis of Acetic acid from
Insight into CH4 dissociation on NiCu catalyst: A first-principles study
Effect of Surface Hydroxyls on CO2 Hydrogenation Over Cu/gamma-Al2O3 Catalyst: A Theoretical Study
Adsorption and dissociation of H-2 on the Cu2O(111) surface: A density functional theory study
A Density Functional Theory Study of Interaction of CuCl with Silica-titania Supports
Adsorption and dissociation of O-2 on CuCl(111) surface: A density functional theory study
A DFT theoretical study of CH4 dissociation on gold-alloyed Ni(111) surface
CuCl与SiO2-TiO2载体相互作用的密度泛函理论研究
Co-Pd催化剂上CH4/CO2合成乙酸反应中CO2与表面金属物种作用的密度泛函理论研究
氢气在Na-MAZ和Li-MAZ沸石原子簇上的吸附
A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate format
Insights into the Preference of CO2 Formation from HCOOH Decomposition on Pd Surface: A Theoretical
A mechanistic study of H2S adsorption and dissociation on Cu2O(111) surfaces: Thermochemistry, react
The dehydrogenation of CH4 on Rh(1 1 1), Rh(1 1 0) and Rh(1 0 0) surfaces: A density functional theo
CO和CH3O在Cu2O（111）表面吸附特性及共吸附的理论研究
Ti,C,N在α-Fe基中的合金化效应及对键合性质的影响
NiM双金属和γ-Al2O3的相互作用及对CO2吸附的影响。