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MEAM Potential for the Si-C system developed by Kang et al. (2014) v001
https://doi.org/10.25950/f22acc4e
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A semi-empirical interatomic potential of the Si-C system is developed using a modified embedded-atom method (MEAM) formalism including second-nearest-neighbor interactions.
Kyung-Han Kang
Taihee Eun
Myong-Chul Jun
Byeong-Joo Lee
Hyo-Sun Jang
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OpenKIM
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DOI registered
May 11, 2021
via DataCite
Software published 2021 in
Open Knowledgebase of Interatomic Models (OpenKIM)
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