화학공학소재연구정보센터
검색결과 : 44건
No. Article
31 Investigation of fine-structure of polyamide thin-film composite membrane under swelling effect by positron annihilation lifetime spectroscopy and molecular dynamics simulation
Huang YH, Chao WC, Hung WS, An QF, Chang KS, Huang SH, Tung KL, Lee KR, Lai JY
Journal of Membrane Science, 417, 201, 2012
32 Numerical Simulation of the Formation of Granular Shock Wave Over Cylindrical Obstacle
Huang YJ, Jalali P, Hyppanen T
Particle & Particle Systems Characterization, 29(2), 128, 2012
33 Effects of hydration level, temperature, side chain and backbone flexibility of the polymer on the proton transfer in short-side-chain perfluorosulfonic acid membranes at low humidity conditions
Ahadian S, Mizuseki H, Kawazoe Y
Journal of Membrane Science, 369(1-2), 339, 2011
34 Interaction of gas molecules with crystalline polymer separation membranes: Atomic-scale modeling and first-principles calculations
Wang YT, Rashkeev SN, Klaehn JR, Orme CJ, Peterson ES
Journal of Membrane Science, 384(1-2), 176, 2011
35 Electrophoresis of neutral oil in water
Knecht V, Levine ZA, Vernier PT
Journal of Colloid and Interface Science, 352(2), 223, 2010
36 Molecular dynamic simulations on the structures and properties of epsilon-CL-20(001)/F-2314 PBX
Xu XJ, Xiao JJ, Huang H, Li JS, Xiao HM
Journal of Hazardous Materials, 175(1-3), 423, 2010
37 Applications of positron annihilation spectroscopy and molecular dynamics simulation to aromatic polyamide pervaporation membranes
Kao ST, Huang YH, Liao KS, Hung WS, Chang KS, De Guzman M, Huang SH, Wang DM, Tung KL, Lee KR, Lai JY
Journal of Membrane Science, 348(1-2), 117, 2010
38 Nanoinclusions in polymer brushes with explicit solvent - A molecular dynamics investigation
Yaneva J, Dimitrov DI, Milchev A, Binder K
Journal of Colloid and Interface Science, 336(1), 51, 2009
39 Molecular dynamics study of binding energies, mechanical properties, and detonation performances of bicyclo-HMX-based PBXs
Qiu L, Xiao HM
Journal of Hazardous Materials, 164(1), 329, 2009
40 Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions
Fang KC, Weng CI
Journal of Colloid and Interface Science, 318(2), 188, 2008