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Synergetic effect of carbon nanopore size and surface oxidation on CO2 capture from CO2/CH4 mixtures.Water nanodroplet on a graphene surface-a new old system.Nanoscale tubular vessels for storage of methane at ambient temperatures.Constant Pressure Path Integral Gibbs Ensemble Monte Carlo Method.New insights into the ideal adsorbed solution theory.The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry.Role of short-range directional interactions in coarse-graining of protic/aprotic liquids.To the pore and through the pore: thermodynamics and kinetics of helium in exotic cubic carbon polymorphs.Storage of hydrogen at 303 K in graphite slitlike pores from grand canonical Monte Carlo simulation.Ar, CCl(4) and C(6)H(6) adsorption outside and inside of the bundles of multi-walled carbon nanotubes-simulation study.Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.Separation of CO2-CH4 mixtures on defective single walled carbon nanohorns--tip does matter.MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effect.Nuclear Quantum Effects in the Layering and Diffusion of Hydrogen Isotopes in Carbon Nanotubes.Efficient adsorption of super greenhouse gas (tetrafluoromethane) in carbon nanotubes.Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N(2) and CO(2) adsorption isotherms? Simulation results for a realistic carbon model.Adsorption-induced deformation of microporous carbons: pore size distribution effect.How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?Bimodal pore size distributions for carbons: experimental results and computational studies.Some remarks on the calculation of the pore size distribution function of activated carbons.Improvement of the Derjaguin-Broekhoff-de Boer theory for the capillary condensation/evaporation of nitrogen in spherical cavities and its application for the pore size analysis of silicas with ordered cagelike mesopores.Improvement of the Derjaguin-Broekhoff-de Boer theory for capillary condensation/evaporation of nitrogen in mesoporous systems and its implications for pore size analysis of MCM-41 silicas and related materials.Developing the solution analogue of the Toth adsorption isotherm equation.Water Adsorption Property of Hierarchically Nanoporous Detonation Nanodiamonds.Nanoscale Insight into the Mechanism of a Highly Oriented Pyrolytic Graphite Edge Surface Wetting by "Interferencing" Water.Determination of Isosteric Heat of Adsorption by Quenched Solid Density Functional Theory.Molecular insight into the high selectivity of double-walled carbon nanotubes.Carbon materials as new nanovehicles in hot-melt drug deposition.Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.Frequency-Dependent Diffusion Constant of Quantum Fluids from Path Integral Monte Carlo and Tikhonov's Regularizing Functional.Adsorption energy distribution from the Aranovich-Donohue lattice density functional theory.Numerical analysis of Horvath-Kawazoe equation.The Characterization of Microporous Activated Carbons Utilizing a Simple Adsorption Genetic Algorithm (SAGA).Nanoscale Water Contact Angle on Polytetrafluoroethylene Surfaces Characterized by Molecular Dynamics-Atomic Force Microscopy Imaging.Carbon Nanohorns as Reaction Nanochambers - a Systematic Monte Carlo StudySimulating the changes in carbon structure during the burn-off processOptimization of slitlike carbon nanopores for storage of hythane fuel at ambient temperaturesThermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulationsDistribution of carbon nanotube sizes from adsorption measurements and computer simulationHydrogen storage in nanoporous carbon materials: myth and facts
P50
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P50
description
researcher
@en
name
P. Kowalczyk
@nl
Piotr Kowalczyk
@en
type
label
P. Kowalczyk
@nl
Piotr Kowalczyk
@en
prefLabel
P. Kowalczyk
@nl
Piotr Kowalczyk
@en
P106
P31
P496
0000-0002-7523-0906