Anastasios I. Skoulidas

Author

Carnegie Mellon University

Also Known As

A. Skoulidas, Anastasios I. Skoulidas, Anastasios Skoulidas

Publications

3.1K

Citations

H-Index

Concepts

All Affiliations

Carnegie Mellon University National Energy Technology Laboratory University of Pittsburgh University of Colorado Boulder

About

Anastasios I. Skoulidas is an author at Carnegie Mellon University specializing in engineering, chemistry, and transport phenomena.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	14	2.6K
2	Chemistry	13	13	2.4K
3	Chemical Engineering	10	10	1.4K
4	Applied Physics	9	9	1.9K
5	Natural Sciences	6	6	1.7K

Anastasios I. Skoulidas

Publications

3.1K

Citations

H-Index

Page 1

	Year	Citations
Rapid Transport of Gases in Carbon Nanotubes Anastasios I. Skoulidas, David M. Ackerman, J. Karl Johnson, Physical Review Letters EngineeringNanoporous MaterialLight GasesChemistryCarbon-based Material	2002	683
Self-Diffusion and Transport Diffusion of Light Gases in Metal-Organic Framework Materials Assessed Using Molecular Dynamics Simulations Anastasios I. Skoulidas, David S. Sholl The Journal of Physical Chemistry B	2005	459
Adsorption of Gases in Metal Organic Materials: Comparison of Simulations and Experiments Giovanni Garberoglio, Anastasios I. Skoulidas, J. Karl Johnson The Journal of Physical Chemistry B Hydrogen Energy TechnologyEngineeringModel PotentialsComputational ChemistryChemistry	2005	386
Transport Diffusivities of CH<sub>4</sub>, CF<sub>4</sub>, He, Ne, Ar, Xe, and SF<sub>6</sub> in Silicalite from Atomistic Simulations Anastasios I. Skoulidas, David S. Sholl The Journal of Physical Chemistry B EngineeringNanoporous MaterialTransport DiffusivitiesComputational ChemistryChemistry	2002	228
Adsorption and diffusion of carbon dioxide and nitrogen through single-walled carbon nanotube membranes Anastasios I. Skoulidas, David S. Sholl, J. Karl Johnson The Journal of Chemical Physics Carbon DioxideEngineeringNanoporous MaterialTransport DiffusionPorous Membrane	2006	202
Molecular Dynamics Simulations of Self-Diffusivities, Corrected Diffusivities, and Transport Diffusivities of Light Gases in Four Silica Zeolites To Assess Influences of Pore Shape and Connectivity Anastasios I. Skoulidas, David S. Sholl The Journal of Physical Chemistry A EngineeringLight GasesComputational ChemistryChemistryPore Shape	2003	198
Molecular Dynamics Simulations of Gas Diffusion in Metal−Organic Frameworks: Argon in CuBTC Anastasios I. Skoulidas Journal of the American Chemical Society EngineeringNanoporous MaterialMaterial SimulationComputational ChemistryChemistry	2004	194
Correlation Effects in Diffusion of CH<sub>4</sub>/CF<sub>4</sub> Mixtures in MFI Zeolite. A Study Linking MD Simulations with the Maxwell−Stefan Formulation Anastasios I. Skoulidas, David S. Sholl, Rajamani Krishna Langmuir EngineeringMaterial SimulationComputational ChemistryChemistryMolecular Dynamics	2003	179
Diffusivities of Ar and Ne in Carbon Nanotubes David M. Ackerman, Anastasios I. Skoulidas, David S. Sholl, Molecular Simulation Materials ScienceMolecular SieveChemical EngineeringEngineeringNanoporous Material	2003	150
Direct Tests of the Darken Approximation for Molecular Diffusion in Zeolites Using Equilibrium Molecular Dynamics Anastasios I. Skoulidas, David S. Sholl The Journal of Physical Chemistry B EngineeringComputational ChemistryChemistryDirect TestsMolecular Dynamics	2001	132

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