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- [2] First-principles calculation of the interface stability of 3C-SiC(111)/Mg(0001) 2020 6TH INTERNATIONAL CONFERENCE ON ENERGY, ENVIRONMENT AND MATERIALS SCIENCE, 2020, 585
- [4] First-principles study of 3C-SiC/Ti polar interfaces PRICM 4: FORTH PACIFIC RIM INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS AND PROCESSING, VOLS I AND II, 2001, : 655 - 658
- [5] First-principles calculations of impurity states in 3C-SiC PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1997, 202 (01): : 125 - 135
- [8] Study of the electronic structure of nitrogen doped 3C-SiC with first-principles calculation Xi'an Dianzi Keji Daxue Xuebao/Journal of Xidian University, 2008, 35 (01): : 87 - 91