共 50 条
- [21] First-principles Study of Electronic Structural and Mechanical Properties of MgxLa(x=1, 2, 3) Compounds under Pressure JOURNAL OF WUHAN UNIVERSITY OF TECHNOLOGY-MATERIALS SCIENCE EDITION, 2023, 38 (01): : 192 - 198
- [24] DFT study of structural, mechanical, and thermodynamic properties of Mg2C3 crystals under varying pressures: Phase transitions and material behavior INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2025, 36 (04):
- [25] Unveiling the structural, electronic, optical, mechanical, and thermodynamic properties of Mg3ZnO4 in a Caswellsilverite-like structure: a DFT study EUROPEAN PHYSICAL JOURNAL B, 2024, 97 (11):
- [27] First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1-3) compounds MATERIALS TODAY COMMUNICATIONS, 2020, 25