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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 (author) / Chen, Meng (author) / Song, Hongzhe (author) / Yuan, Peng (author) / Liu, Dong (author) / Zhang, Baifa (author) / Bu, Hongling (author)
Applied Clay Science ; 186
2020-03-01
Article (Journal)
Electronic Resource
English
Molecular simulation study of argon adsorption on kaolinite surface with an experimental comparison
British Library Online Contents | 2019
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