화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular dynamics investigation of substrate wettability alteration and oil transport in a calcite nanopore
Zhao J, Yao G, Ramisetti SB, Hammond RB, Wen D
Fuel, 239, 1149, 2019
2 Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium
Zhao J, Yao GC, Ramisetti SB, Hammond RB, Wen DS
Energy & Fuels, 32(11), 11080, 2018
3 Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength
Yao G, Zhao J, Ramisetti SB, Wen DS
Industrial & Engineering Chemistry Research, 57(50), 17129, 2018