共 50 条
- [21] Using first-principles calculations to screen ternary alloys as membranes for high temperature hydrogen purification ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
- [22] Role of intracrystalline hydrogen on the ductility of dilute Ti-based alloys by first-principles calculations MATERIALS TODAY COMMUNICATIONS, 2023, 36
- [24] First-principles Calculations of Properties of TixNbMoTaW High Entropy Alloys Cailiao Daobao/Materials Reports, 2024, 38 (15):
- [25] Positron lifetime analysis in aluminum alloys by First-Principles Calculations 1600, Japan Institute of Light Metals (67): : 156 - 161
- [29] First-principles Calculations of the Exchange Coupling Constants for an Iron Film JOURNAL OF SIBERIAN FEDERAL UNIVERSITY-MATHEMATICS & PHYSICS, 2023, 16 (06): : 773 - 779
- [30] First-principles calculations for anisotropy of iron-based superconductors PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 2010, 470 (20): : 1066 - 1069