화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 Predictions of flow instabilities in the shear-thickening regime with an improved bautista-manero-puig model
Puig JE, Bautista F, Hernandez E, Lopez-Serrano F
AIChE Journal, 64(10), 3735, 2018
2 Numerical simulation of equilibrium ionic transport processes through permeable ion-exchange membranes in bi-ionic systems
Moya AA
Journal of Electroanalytical Chemistry, 816, 223, 2018
3 Steady-state electrical response of homogeneous cation-exchange membrane systems under bi-ionic conditions
Moya AA
Journal of Electroanalytical Chemistry, 789, 9, 2017
4 A simple model for simulation of particle deaggregation of few-particle aggregates
Kaunisto E, Rasmuson A, Bergenholtz J, Remmelgas J, Lindfors L, Folestad S
AIChE Journal, 60(5), 1863, 2014
5 Predictive modeling of ionic permselectivity of porous media
Seda L, Kosek J
Computers & Chemical Engineering, 32(1-2), 125, 2008
6 Adsorption kinetics of zinc in multicomponent ionic systems
Pardo-Botello R, Fernandez-Gonzalez C, Pinilla-Gil E, Cuerda-Correa EM, Gomez-Serrano V
Journal of Colloid and Interface Science, 277(2), 292, 2004
7 Structure of liquid Al2O3 from a computer simulation model
Hemmati M, Wilson M, Madden PA
Journal of Physical Chemistry B, 103(20), 4023, 1999
8 The nature of the "vibrational modes" of the network-forming liquid ZnCl2
Ribeiro MCC, Wilson M, Madden PA
Journal of Chemical Physics, 109(22), 9859, 1998
9 Thermodynamic Modeling of Concentrated Aqueous-Electrolyte and Nonelectrolyte Solutions
Kolker A, Depablo JJ
AIChE Journal, 41(6), 1563, 1995
10 Inner-Shell Excitation and Site-Specific Fragmentation of Poly(Methylmethacrylate) Thin-Film
Tinone MC, Tanaka K, Maruyama J, Ueno N, Imamura M, Matsubayashi N
Journal of Chemical Physics, 100(8), 5988, 1994