First-Principles Molecular Dynamics Calculation of Selenium...

Molecular Simulation 1997 / 01 Vol. 18; Iss. 6

First-Principles Molecular Dynamics Calculation of Selenium Clusters

Uehara, K., Ishitobi, M., Oda, T., Hiwatari, Y.
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Volume:
18
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927029708024132
Date:
January, 1997
File:
PDF, 412 KB
english, 1997
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