화학공학소재연구정보센터
검색결과 : 17건
No. Article
11 Kinetic restriction of simple gases in porous carbons: Transition-state theory study
Nguyen TX, Bhatia SK
Langmuir, 24(1), 146, 2008
12 New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulation
Nguyen TX, Cohaut N, Bae JS, Bhatia SK
Langmuir, 24(15), 7912, 2008
13 Prediction of high-pressure adsorption equilibrium of supercritical gases using density functional theory
Nguyen TX, Bhatia SK, Nicholson D
Langmuir, 21(7), 3187, 2005
14 Characterization of pore wall heterogeneity in nanoporous carbons using adsorption: the slit pore model revisited
Nguyen TX, Bhatia SK
Journal of Physical Chemistry B, 108(37), 14032, 2004
15 Probing the pore wall structure of nanoporous carbons using adsorption
Nguyen TX, Bhatia SK
Langmuir, 20(9), 3532, 2004
16 High-pressure adsorption capacity and structure of CO2 in carbon slit pores: Theory and simulation
Bhatia SK, Tran K, Nguyen TX, Nicholson D
Langmuir, 20(22), 9612, 2004
17 Close packed transitions in slit-shaped pores: Density functional theory study of methane adsorption capacity in carbon
Nguyen TX, Bhatia SK, Nicholson D
Journal of Chemical Physics, 117(23), 10827, 2002