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Potential Model Parameters for Molecular Dynamics Simulation of Alumina-Magnesia Systems
Journal article   Open access

Potential Model Parameters for Molecular Dynamics Simulation of Alumina-Magnesia Systems

Syouji Morooka, Shaowei Zhang, Tadahiro Nishikawa and Hideo Awaji
Nihon Seramikkusu Kyōkai gakujutsu ronbunshi, Vol.107(1252), pp.1225-1228
1999
url
https://doi.org/10.2109/jcersj.107.1225View
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