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Details for article 2035 of 6662 found articles
| Title: |
First-principles molecular dynamics simulations of the structure of germanium dioxide under pressures |
| Author: |
Zhu, X.F. Chen, L.F. |
| Appeared in: |
Physica. B, Condensed matter |
| Paging: | Volume 404 (2009) nr. 21 pages 7 p. |
| Year: |
2009 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2035 of 6662 found articles
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