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机译:石墨烯成核偏好在CuO缺陷而不是Cu(111)上的Cu2O:DFT计算和实验的组合
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Tianjin Univ Technol Sch Mat Sci &
Engn Inst New Energy Mat &
Low Carbon Technol Tianjin Key Lab Adv Funct Porous Mat Tianjin 300384 Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
Shandong Univ Inst Crystal Mat Jinan 250100 Shandong Peoples R China;
graphene; nucleation; CuO; Cu2O; DFT;
机译:石墨烯成核偏好在CuO缺陷而不是Cu(111)上的Cu2O:DFT计算和实验的组合
机译:ZnO(0001),CuCl(111)和Cu2O(111)3d(10)金属离子表面上的羰基键合:CO / Cu2O(111)的光电子能谱和电子结构计算
机译:CO在Cu(111)和Cu(001)表面上的吸附:在DFT计算中提高位点偏好
机译:自动加热CO2吸收复合材料的制备Li2CuO2 / CuO-Cu2O / Cu和Li4SiO4 / SiOx / Si和CO2吸收和排放行为的评价
机译:用于减少CO2的Cu Cu2O CuO梯度纳米线异质结构。
机译:丙烯在Cu2O(111)和Cu2O(110)表面上的选择性氧化:系统DFT研究
机译:咪唑,三唑和四唑对氧化铜表面吸附的DFT研究:Cu2O(111)和Cu2O(111)-W / O-黄杆菌