机译:潮湿环境中Pt(111)表面甲烷催化氧化的机理:密度泛函理论研究
Henan Polytech Univ, Sch Mech & Power Engn, Dept Energy & Power Engn, 2000 Century Ave, Jiaozuo 454000, Henan, Peoples R China;
Henan Polytech Univ, Sch Mech & Power Engn, Dept Energy & Power Engn, 2000 Century Ave, Jiaozuo 454000, Henan, Peoples R China;
Henan Polytech Univ, Sch Civil Engn, Dept Bldg Environm & Energy Applicat Engn, Jiaozuo 454000, Henan, Peoples R China;
Henan Polytech Univ, Sch Mech & Power Engn, Dept Energy & Power Engn, 2000 Century Ave, Jiaozuo 454000, Henan, Peoples R China;
Henan Polytech Univ, Sch Mech & Power Engn, Dept Energy & Power Engn, 2000 Century Ave, Jiaozuo 454000, Henan, Peoples R China;
Henan Polytech Univ, Sch Mech & Power Engn, Dept Energy & Power Engn, 2000 Century Ave, Jiaozuo 454000, Henan, Peoples R China;
Chongqing Univ, Minist Educ, Key Lab Low Grade Energy Utilizat Technol & Syst, Chongqing 400044, Peoples R China;
Oxidation mechanism; Methane; Catalytic oxidation; Platinum; Density functional theory; Kinetics;
机译:甲烷对Pt(111)表面的自动热重整反应的机制:密度泛函理论研究
机译:密度函数理论研究甲醛催化氧化机理对Au-掺杂CeO2(111)表面的影响
机译:Pt(111),Ir(111)和Ptlr(111)表面上的甲烷分解:密度泛函理论研究
机译:碱金属阳离子在Pt(111),Pt(100)和Pt(110)表面上的吸附的密度泛函理论研究
机译:密度泛函理论研究钼基钼催化剂结构演化与催化反应性研究
机译:层状噻吩的吸附脱硫机理FeS(001)(011)和(111)表面:色散校正的密度功能理论研究
机译:密度函数理论对Ni(111)表面的二氧化碳甲烷化机制的见解