화학공학소재연구정보센터
검색결과 : 1,086건
No. Article
81 Experimental and theoretical investigations on the adherent behaviors of high viscosity liquid: The effect of surface topography
Wu CY, Zhu Q, Zheng T, Yang XN, Wang TZ, Hou B, He XD, Luo G, Li SB, Chen MJ
Fluid Phase Equilibria, 486, 11, 2019
82 Computing solubility parameters of deep eutectic solvents from Molecular Dynamics simulations
Salehi HS, Ramdin M, Moultos OA, Vlugt TJH
Fluid Phase Equilibria, 497, 10, 2019
83 Enhancement of the predictive power of molecular dynamics simulations for the determination of self-diffusion coefficient and viscosity demonstrated for propane
Higgoda UA, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 496, 69, 2019
84 Mie 16-6 force field predicts viscosity with faster-than-exponential pressure dependence for 2,2,4-trimethylhexane
Messerly RA, Anderson MC, Razavi SM, Elliott JR
Fluid Phase Equilibria, 495, 76, 2019
85 Fick diffusion coefficients of binary fluid mixtures consisting of methane, carbon dioxide, and propane via molecular dynamics simulations based on simplified pair-specific ab initio-derived force fields
Higgoda UA, Kankanamge CJ, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 502, 2019
86 Enhancement of the surface hydrophobicity of low-rank coal by adsorbing DTAB: An experimental and molecular dynamics simulation study
Xia YC, Yang ZL, Zhang R, Xing YW, Gui XH
Fuel, 239, 145, 2019
87 Viscosity temperature properties from molecular dynamics simulation: The role of calcium oxide, sodium oxide and ferrous oxide
Dai X, Bai J, Huang Q, Liu Z, Bai XJ, Cao RG, Wen XD, Li W, Du SY
Fuel, 237, 163, 2019
88 Molecular dynamics simulation of hydrocarbon molecule adsorption on kaolinite (001) surface
Ma Y, Lu GW, Shao CJ, Li XF
Fuel, 237, 989, 2019
89 Ethanol oxidation with high water content: A reactive molecular dynamics simulation study
Feng MY, Jiang XZ, Zeng WL, Luo KH, Hellier P
Fuel, 235, 515, 2019
90 Improving the adsorption of oily collector on the surface of low-rank coal during flotation using a cationic surfactant: An experimental and molecular dynamics simulation study
Xia YC, Zhang R, Xing YW, Gui XH
Fuel, 235, 687, 2019