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- [25] First-principles calculations for the structure and mechanical properties of IrxNby INTERNATIONAL CONFERENCE ON ADVANCES IN COMPUTATIONAL MODELING AND SIMULATION, 2012, 31 : 389 - 394
- [28] First-principles calculations of mechanical properties of TiC and TiN Journal of Alloys and Compounds, 2009, 485 (1-2): : 542 - 547
- [30] The effects of vacancies in the mechanical properties of tungsten: A first-principles study NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2015, 342 : 70 - 75