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机译:CO2与Fe3O4(111)表面相互作用的密度泛函理论研究
Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Sch Chem & Chem Engn, Nanning 530004, Peoples R China;
Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Sch Chem & Chem Engn, Nanning 530004, Peoples R China|Sun Yat Sen Univ, Sch Chem & Chem Engn, Dept Chem Engn, Guangzhou 510275, Guangdong, Peoples R China;
Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Sch Chem & Chem Engn, Nanning 530004, Peoples R China;
Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Sch Chem & Chem Engn, Nanning 530004, Peoples R China|Sun Yat Sen Univ, Sch Chem & Chem Engn, Dept Chem Engn, Guangzhou 510275, Guangdong, Peoples R China;
Guangxi Univ, Guangxi Key Lab Petrochem Resource Proc & Proc In, Sch Chem & Chem Engn, Nanning 530004, Peoples R China;
Guangxi Univ, Coll Resources & Met, Nanning 530004, Peoples R China;
Fe3O4(111); Carbon dioxide; DFT; Charge transfer; Chemisorption;
机译:H2O,CO2和Co与ZrO2(111),Ni / ZrO2(111),YSZ(111)和Ni / YSZ(111)表面相互作用的密度泛函理论研究
机译:Fe3O4(111)表面水离解化学吸附的密度泛函理论研究
机译:Cu,O和CO2与Cu(111)支持Cu簇的相互作用(111):密度泛函理论研究
机译:CO2和CH4与粘土表面相互作用的密度函数理论计算
机译:利用扫描隧道显微镜和密度泛函理论对呋喃在钯(111)上分解的实验和理论研究。
机译:四苯基卟啉铁在造币金属(111)表面的吸附:密度泛函理论研究
机译:H2O,CO2和CO与ZrO2(111),Ni / ZrO2(111),YSZ(111)和Ni / YSZ(111)表面相互作用的密度泛函理论研究