共 50 条
- [31] Effect of Co-Doping on the Stability of γ'-Ni3Al: A First-Principles Study Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2020, 49 (08): : 2746 - 2753
- [32] FIRST-PRINCIPLES STUDY OF OXYGEN ADSORPTION STRUCTURE ON NI3AL(210) SURFACE ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2019, 75 : E319 - E319
- [36] ELASTIC AND THERMODYNAMIC PROPERTIES OF NiAl AND Ni3Al FROM FIRST-PRINCIPLES CALCULATIONS INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2011, 25 (27): : 3623 - 3631
- [38] Full-potential LMTO calculation of Ni/Ni3Al interface energies MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS, 1996, 408 : 463 - 468