화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 OH-functionalization strategy in Metal-Organic Frameworks for drug delivery
Kotzabasaki M, Tylianakis E, Klontzas E, Froudakis GE
Chemical Physics Letters, 685, 114, 2017
2 Detecting adsorption space in carbon nanotubes by benzene uptake
Wisniewski M, Gauden PA, Terzyk AP, Kowalczyk P, Pacholczyk A, Furmaniak S
Journal of Colloid and Interface Science, 391, 74, 2013
3 Microscopic configurations of methanol molecules in graphitic slit micropores: A computer simulation study
Nguyen VT, Do DD, Nicholson D
Journal of Colloid and Interface Science, 396, 215, 2013
4 Ethene/ethane separation by the MOF membrane ZIF-8: Molecular correlation of permeation, adsorption, diffusion
Bux H, Chmelik C, Krishna R, Caro J
Journal of Membrane Science, 369(1-2), 284, 2011
5 Grand canonical Monte Carlo simulations of hydrogen adsorption in carbon cones
Gotzias A, Heiberg-Andersen H, Kainourgiakis M, Steriotis T
Applied Surface Science, 256(17), 5226, 2010
6 Adsorption of N-2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study
Lithoxoos GP, Labropoulos A, Peristeras LD, Kanellopoulos N, Samios J, Economou IG
Journal of Supercritical Fluids, 55(2), 510, 2010
7 Characterization of nanoporous carbons by combining CO2 and H-2 sorption data with the Monte Carlo simulations
Konstantakou A, Steriotis TA, Papadopoulos GK, Kainourgiakis M, Kikkinides ES, Stubos AK
Applied Surface Science, 253(13), 5715, 2007