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Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study
Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study
Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study
Applied Clay Science
Li, Yun (Autor:in) / Chen, Meng (Autor:in) / Song, Hongzhe (Autor:in) / Yuan, Peng (Autor:in) / Liu, Dong (Autor:in) / Zhang, Baifa (Autor:in) / Bu, Hongling (Autor:in)
Applied Clay Science ; 186
01.03.2020
Aufsatz (Zeitschrift)
Elektronische Ressource
Englisch
Molecular simulation study of argon adsorption on kaolinite surface with an experimental comparison
British Library Online Contents | 2019
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