Author:
Puvaneswari S.,Rajeswarapalanichamy R.,Sudha Priyanga G.
Subject
Condensed Matter Physics,General Materials Science
Cited by
5 articles.
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1. Crystal Structure Prediction, Electronic Structure and Mechanical Properties of CrB: A First-Principles Investigation;RARE METAL MAT ENG;2023
2. First principles study of structural, electronic and mechanical properties of metal carbides M2C and MC2 (M= Os, Ir, Pt);Solid State Communications;2019-04
3. Ab initio calculations of hardness, elastic, thermodynamic and electronic properties of metal nitrides (XN2; X = Pd, Pt) under high-pressure;Materials Research Express;2019-01-16
4. An Ab-initio study of structural, elastic, electronic and thermodynamic properties of triclinic Cu 7 In 3;Materials Chemistry and Physics;2016-05
5. Structure, mechanical, electronic, and thermodynamic properties of marcasite-structure TMN2(TM = Ru, Rh, Os, and Ir) under high pressure: A first-principles study;physica status solidi (b);2015-11-17