共 50 条
- [2] First-principles calculations atomic structure and elastic properties of Ti-Nb alloys FUNCTIONAL MATERIALS, 2012, 19 (02): : 266 - 271
- [4] Phase Stability and Elastic Properties of Ti-Mo-X (X= Ta, Nb, Zr) Alloys From First-principles Calculations TI-2011: PROCEEDINGS OF THE 12TH WORLD CONFERENCE ON TITANIUM, VOL III, 2012, : 2176 - 2179
- [5] First-principles calculations of phase stability in the Ti-Zr-Si ternary system CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2012, 37 : 94 - 99
- [7] Stability of α phase in Ti alloys containing Al or Zr from first-principles calculations ADVANCES IN CHEMICAL, MATERIAL AND METALLURGICAL ENGINEERING, PTS 1-5, 2013, 634-638 : 1831 - 1835
- [10] Effect of Nb Content on Mechanical Properties of hcp Zr-Nb Alloys Based on First-principles Calculations Cailiao Daobao/Materials Reports, 2022, 36 (18):