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Details for article 1 of 38 found articles
| Title: |
Ab initio molecular dynamics study of pressure-induced phase transformation in KCl |
| Author: |
Durandurdu, Murat |
| Appeared in: |
Computational materials science |
| Paging: | Volume 48 (2010) nr. 3 pages 5 p. |
| Year: |
2010 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 38 found articles
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