共 50 条
- [1] First-principles calculations of electronic structure of Mg2X (X=Si, Sn, Pb) PROCEEDINGS OF THE 2010 INTERNATIONAL CONFERENCE ON APPLICATION OF MATHEMATICS AND PHYSICS, VOL 1: ADVANCES ON SPACE WEATHER, METEOROLOGY AND APPLIED PHYSICS, 2010, : 258 - 262
- [2] Interface Alloying Design to Improve the Dispersion of TiB2 Nanoparticles in Al Composites: A First-Principles Study JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (10): : 5937 - 5946
- [5] Electronic and magnetic properties of X-doped (X=V, Cr, Mn, and Fe) tellurene for the 2D spintronic device: Insights from the first-principles calculations PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2021, 129
- [9] The interface bonding properties of Mg/SiC composite doped with Zr, Al, and Zn elements: A first-principles study MATERIALS TODAY COMMUNICATIONS, 2023, 37