共 50 条
- [33] Investigation on the Stability, Elastic Properties, and Electronic Structure of Mg2Si Doped with Different Concentrations of Cu: A First-Principles Calculation Physica Status Solidi (B) Basic Research, 2021, 258 (05):
- [34] Investigation on the Stability, Elastic Properties, and Electronic Structure of Mg2Si Doped with Different Concentrations of Cu: A First-Principles Calculation PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2021, 258 (05):
- [35] First-principles Calculation of the Electronic Structure and Optical Properties of ZnO Co-doped with Nb and Ta MATERIALS SCIENCE-MEDZIAGOTYRA, 2019, 25 (03): : 238 - 245