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Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages

Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages

Ghorbanzadeh Ahangari, M.; Hamed Mashhadzadeh, A.

期刊名称International Journal of Hydrogen Energy
作者Ghorbanzadeh Ahangari, M.; Hamed Mashhadzadeh, A.
印刷ISSN0360-3199
文件大小3472.96KB
发表时间2020-1
DOI10.1016/j.ijhydene.2019.12.106

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