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- [41] First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide Journal of Molecular Modeling, 2011, 17 : 1133 - 1139
- [43] Effect of substituted IIIB transition metals on electronic properties of indium oxide by first-principles calculations PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2007, 244 (02): : 619 - 628
- [45] Role of Vacancies on Electronic and Elastic Properties of RuAl2 Semiconducting Compound from First-Principles Calculations Journal of Electronic Materials, 2017, 46 : 6639 - 6645
- [47] Effect of oxygen vacancy defects on electronic and optical properties of MgO monolayers: First principles study MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2022, 286