Elastic and electronic properties of XB2 (X=V, Nb, Ta, Cr, Mo, and W) with AlB2 structure from first principles calculations

Authors

Keywords

Journal

Volume 40, Issue 4, Pages 5843-5851

Publisher

Elsevier BV

Online

2013-11-21

DOI

10.1016/j.ceramint.2013.11.026

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