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Prediction study of structural and elastic properties under pressure effect of M2SnC (M=Ti, Zr, Nb, Hf)

โœ Scribed by A. Bouhemadou


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
707 KB
Volume
403
Category
Article
ISSN
0921-4526

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We have performed accurate ab initio total energy calculations using the full-potential linear augmented plane wave plus local orbitals method with the local density approximation for the exchange-correlation potential to investigate the systematic trends for structural and elastic properties of the