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1 Ergebnisse
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Molecular dynamics simulations of CH4/CO2 hydrates nucleati..:
Li, Yun
;
Zhu, Jinlong
;
Han, Songbai
...
Applied Surface Science. 607 (2023) - p. 154911 , 2023
Link:
https://doi.org/10.1016/j.apsusc.2022.154911
RT Journal T1 <Title>Molecular dynamics simulations of CH4/CO2 hydrates nucleation in kaolinite particles</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.apsusc.2022.154911&Exemplar=1&LAN=DE A1 Li, Yun A1 Zhu, Jinlong A1 Han, Songbai A1 Zhang, Baifa A1 Tang, Hui A1 Yuan, Bao A1 Wang, Pengfei A1 Bao, Wancheng A1 Wang, Xiaomeng A1 Zhao, Yusheng PB Elsevier BV YR 2023 SN 0169-4332 JF Applied Surface Science VO 607 SP 154911 LK http://dx.doi.org/https://doi.org/10.1016/j.apsusc.2022.154911 DO https://doi.org/10.1016/j.apsusc.2022.154911 SF ELIB - SuUB Bremen
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