Author:
Zhao Wen Jie,Xu Hong Bin,Wang Yuan Xu
Subject
Condensed Matter Physics,General Materials Science
Cited by
11 articles.
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1. New stable structures of OsN4 predicted using first-principles calculations;Phase Transitions;2022-04-24
2. Design of ultra-hard multifunctional transition metal compounds;Acta Physica Sinica;2017
3. Enhancement of ductility in cubic Rh 3 A x Ti 1−x (A = V,Nb,Ta)(x = 0, 0.125, 0.25, 0.75, 0.875, 1) aerospace materials–First principles DFT study;Materials Chemistry and Physics;2016-09
4. Electronic and high pressure elastic properties of RECd and REHg (RE=Sc, La and Yb) intermetallic compounds;Journal of Physics and Chemistry of Solids;2015-01
5. Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation;Journal of Physics: Condensed Matter;2013-12-05