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Elsevier, Computational and Theoretical Chemistry, (1090), p. 58-66, 2016

DOI: 10.1016/j.comptc.2016.05.013

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Structural, electronic and mechanical properties of (NbxTi1−x)2SC and (NbxZr1−x)2SC (0⩽x⩽1) from first-principles investigations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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