Ab initio molecular dynamics simulation for the insertion process of Si and Ca atoms into C74
- 15 October 2000
- journal article
- Published by Elsevier in Materials Science and Engineering: A
- Vol. 290 (1-2) , 6-10
- https://doi.org/10.1016/s0921-5093(00)00955-2
Abstract
No abstract availableKeywords
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