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Publikováno v:
International Journal of Hydrogen Energy. 46:12693-12700
The most stable structures of Ge6M (M = Ge, Al) clusters and reactions of Ge6M clusters with a single water molecule are investigated theoretically by density functional theory (DFT) calculation and reaction pathway search method at the same level. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91af23fb056f825d30d8fcf5d26825f4
https://doi.org/10.1016/j.ijhydene.2021.01.092
https://doi.org/10.1016/j.ijhydene.2021.01.092
