| 1 |
Computer-aided prediction of structure and hydrogen storage properties of tetrakis(4-aminophenyl)silsesquioxane based covalent-organic frameworks
Li XD, Zhang Y, Guo JH, Yu SQ, Du DW
International Journal of Hydrogen Energy, 44(16), 8357, 2019 |
| 2 |
On the influence of physical parameters on the properties of the electric double layer modelled by soft potentials. A Monte Carlo study
Gorniak R, Lamperski S
Electrochimica Acta, 286, 279, 2018 |
| 3 |
Bubble/dew point and hysteresis of hydrocarbons in nanopores from molecular perspective
Jin ZH
Fluid Phase Equilibria, 458, 177, 2018 |
| 4 |
Thermal switch using controlled capillary transition in heterogeneous nanostructures
Avanessian T, Hwang G
International Journal of Heat and Mass Transfer, 121, 127, 2018 |
| 5 |
Thermal diode using controlled capillary in heterogeneous nanopores
Avanessian T, Hwang G
International Journal of Heat and Mass Transfer, 124, 201, 2018 |
| 6 |
Adsorptive separation of carbon dioxide from flue gas using mesoporous MCM-41: A molecular simulation study
Kumar K, Kumar A
Korean Journal of Chemical Engineering, 35(2), 535, 2018 |
| 7 |
Influence of a size asymmetric dimer on the structure and differential capacitance of an electric double layer. A Monte Carlo study
Lamperski S, Bhuiyan LB, Henderson D, Kaja M, Silvestre-Alcantara W
Electrochimica Acta, 226, 98, 2017 |
| 8 |
The grand canonical Monte Carlo simulation of hydrogen adsorption in single-walled carbon nanotubes
Zhang ZY, Liu XH, Li H
International Journal of Hydrogen Energy, 42(7), 4252, 2017 |
| 9 |
Theoretical study of inclusion complex formation of cyclodextrin and single polymer chain
Furuya T, Koga T
Polymer, 131, 193, 2017 |
| 10 |
Grand Canonical Monte Carlo Investigation of the Electric Double Layer with a Graphene Electrode and Size Asymmetric Ions at Different Electrolyte Concentrations
Gorniak R, Lamperski S
Electrochimica Acta, 197, 92, 2016 |
