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机译:β-SiC(111)/α-WC(0001)界面的第一性原理计算
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China;
机译:Ag-Cu-Ti填充金属与SiC陶瓷之间润湿界面的第一性原理计算:Ag(111)/ SiC(111)界面和Ag(111)/ TiC(111)界面
机译:Si(111)/ 6H-SiC(0001)异质结的原子和电子性质的第一性原理计算
机译:Al(111)/ 6H-SiC(0001)界面对变形行为的缺陷的影响:第一原理研究
机译:第一原理计算Niti(111)//α-Al2O3(0001)界面的粘附强度和电子结构
机译:利用统计を见る对金属硅化物/硅界面的电子结构进行第一性原理计算
机译:过渡元件添加对Al(111)/ 6H-SiC(0001)界面的界面相互作用和电子结构的影响:第一原理研究
机译:单层金属/ 6 -SIC {0001}界面的肖特基势垒高度的第一原理计算