Author:
Wang Kun,Zhang Xudong,Wang Feng
Funder
Natural Science Foundation of Liaoning Province
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference48 articles.
1. First-principles calculations to investigate structure and fundamental physical properties of BaM2As2 (M=Mg, Zn, Cd) and their alloys;Liu;J. Mater. Res. Technol.,2023
2. Discovering the desirable physical properties of arsenic compounds AB2As2 and their alloys: a theoretical study;Liu;Phys. Chem. Chem. Phys.,2022
3. Trends in electronic structures and structural properties of MAX phases: a first-principles study on M2AlC (M= Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases;Khazaei;J. Phys. Condens. Matter,2014
4. First-principles insights into structural stability, elastic anisotropies, mechanical and thermodynamic properties of the Hf2GeX (X= C, N, and B) 211 MAX phases;Rougab;J. Phys. Chem. Solids,2023
5. Structure, preparation and physical properties of MAX phase ceramics;Tian;Adv. Phys.,2021
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