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pro vyhledávání: '"Osiris Salas Torres"'
Publikováno v:
Molecules, Vol 29, Iss 22, p 5228 (2024)
We performed first-principle molecular dynamics (FPMD) calculations to test the total attraction force on a physisorbed molecule at a given temperature and ambient pressure and applied it to the hydrogen storage on the 2D material MoP2. We considered
Externí odkaz:
https://doaj.org/article/8effe109592945bab5f20771695964a5
