화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Time-dependent density functional theory for the freezing/melting transition in interfacial systems
Liu Y, Guo FY, Hu J, Liu HL, Hu Y
Chemical Engineering Science, 207, 327, 2019
2 Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?
Zahedi H, Foroutan M
Applied Surface Science, 455, 789, 2018
3 Temperature effects on spreading of water nano-droplet on poly(methyl methacrylate): A molecular dynamics simulation study
Foroutan M, Zahedi H, Esmaeilian F
Journal of Polymer Science Part B: Polymer Physics, 55(20), 1532, 2017