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Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?
Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?
Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?
Zahedi, Hojat (Autor:in) / Foroutan, Masumeh (Autor:in)
Applied surface science ; 455 ; 789-794
01.01.2018
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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