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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 (author) / Foroutan, Masumeh (author)
Applied surface science ; 455 ; 789-794
2018-01-01
6 pages
Article (Journal)
English
DDC:
620.44
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