Author:
Yang Ancang,Duan Yonghua,Yi Jianhong,Li Caiju
Funder
National Natural Science Foundation of China
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference44 articles.
1. Phase stability, electronic structure and mechanical properties of ternary-layered carbide Nb4AlC3: An ab initio study;Wang;Acta Mater.,2008
2. Compression behavior of M2AlC (M = Ti, V, Cr, Nb, and Ta) phases to above 50 GPa;Manoun;Phys. Rev. b.,2006
3. Dependence of elastic stiffness on electronic band structure of nanolaminate M2AlC (M=Ti, V, Nb, and Cr) ceramics;Wang;Phys. rev. b.,2004
4. Structural and elastic properties of Zr2AlX and Ti2AlX (X = C and N) under pressure effect;Bouhemadou;Eur. Phys. J. B,2007
5. Sulfur vacancy enhances the electronic and optical properties of FeS2 as the high performance electrode material;Pan;J. Alloy. Compd.,2020
Cited by
24 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. First principles study of structural, electronic and mechanical properties of crystalline glucose under pressure;Physica B: Condensed Matter;2024-03
2. Theoretical prediction on the stability, elastic, electronic and optical properties of MAB-phase M4AlB4 compounds (M = Cr, Mo, W);RSC Advances;2024
3. Structural, elastic, and thermal properties of TM5Si3C (TM = Ti, Cr, Y) carbides from first-principles calculations;Vacuum;2023-12
4. Analyses of the structure and supramolecular organisation of 2-E-((4-hydroxyphenyl) diazenyl) benzoic acid;Chemical Data Collections;2023-10
5. The lattice vibration, mechanical anisotropy, stress-strain behavior and electronic properties of HfxSiy phases: A first-principles study;Vacuum;2023-06