机译:具有末端氧空位缺陷不同位置的MoO_3(010)表面上NO的吸附:密度泛函理论研究
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
Key Laboratory of Coal Science and Technology of Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
Key Laboratory of Coal Science and Technology of Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
Key Laboratory of Coal Science and Technology of Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024, Shanxi, China;
DFT; MoO_3 (01 0) surface; clusters; or vacancy; NO; adsorption;
机译:过渡金属铁吸附对甲烷活化和氧空位形成中CeO2(110)表面的影响:密度泛函理论研究
机译:具有氧缺陷的锐钛矿(101)和(001)表面吸附SF 6 sub>分解气体的密度泛函理论研究
机译:密度函数理论计算氧空位形成及随后的氧化物表面的分子吸附
机译:在Bi_2Moo_6(010)表面上的CO_2吸附:密度泛函理论研究
机译:密度泛函理论研究通过在固体表面上的对映体特异性吸附来分离手性物种的对映异构体。
机译:具有氧缺陷的锐钛矿(101)和(001)表面上SF6分解气体的吸附:密度泛函理论研究
机译:SF6分解气体对锐钛矿(101)和(001)表面具有氧缺陷的表面:密度泛函理论研究