Year of Publication
2009
Journal
Computational Materials Science
Volume
47
Number of Pages
491–500
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Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC

Associate Professor of Physics

Citation: Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC. Computational Materials Science. 2009;47:491–500.

In: Computational Materials Science

Published by: Elsevier , 2009

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