| Year of Publication |
2009
|
| Journal |
Computational Materials Science 47 (2), 491-500, 2009
|
| Volume |
47
|
| Number of Pages |
491–500
|
| Download citation |
Publications
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 47 (2), 491-500, 2009. 2009;47:491–500.
In: Computational Materials Science 47 (2), 491-500, 2009
Published by: Elsevier , 2009
google Scholar link: https://scholar.google.com/citations?view_op=view_citation&hl=en&user=pq1RqksAA…
Cited by: 90