R.V. Belosludov, H. Mizuseki, M. Souissi, Y. Kawazoe, J. Kudoh, O.S. Subbotin, T.P. Adamova, V.R. Belosludov
An atomistic level description of guest molecule effect on the formation of hydrate crystal nuclei by ab initio calculations
Ключевые слова:
methane, ozone, clathrate hydrate, nucleation mechanism, first-principles calculations