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1 Ergebnisse
1
Molecular Dynamics Simulation of the Oil–Water Interface Be..:
Jianzhong Wang
;
Suo Tian
;
Xiaoze Liu
...
https://www.mdpi.com/1996-1073/15/12/4443. , 2022
Link:
https://doi.org/10.3390/en15124443
RT Journal T1
Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:4993477af8b449ab8fba3a04a640bd7a&Exemplar=1&LAN=DE A1 Jianzhong Wang A1 Suo Tian A1 Xiaoze Liu A1 Xiangtao Wang A1 Yue Huang A1 Yingchao Fu A1 Qingfa Xu PB MDPI AG YR 2022 K1 modified graphene oxide K1 self-aggregation phenomena K1 molecular morphology changes K1 interfacial tension K1 firstness principle K1 all-atom molecular dynamics simulations K1 Technology K1 T JF https://www.mdpi.com/1996-1073/15/12/4443 LK http://dx.doi.org/https://doi.org/10.3390/en15124443 DO https://doi.org/10.3390/en15124443 SF ELIB - SuUB Bremen
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