Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations

Molecular Simulation of Hydrogen Physisorption and Chemisorption in Nanoporous Carbon Structures

(2012) K. Vasanth Kumar et al.   ADSORPTION SCIENCE & TECHNOLOGY

Monte Carlo Simulation Strategies for Predicting CO2/CH4 Adsorption onto Activated Carbons from Pure Gas Isotherms

(2012) José C.A. de Oliveira et al.   ADSORPTION SCIENCE & TECHNOLOGY

Displacement of Methane by Coadsorbed Carbon Dioxide Is Facilitated In Narrow Carbon Nanopores

(2012) Piotr Kowalczyk et al.   Journal of Physical Chemistry C

Effect of Pore Morphology on the Adsorption of Methane/Hydrogen Mixtures on Carbon Micropores

(2012) K. Vasanth Kumar et al.   Journal of Physical Chemistry C

Ethane/Ethylene Adsorption on Carbon Nanotubes: Temperature and Size Effects on Separation Capacity

(2011) Alberto G. Albesa et al.   LANGMUIR

Atomistic models for disordered nanoporous carbons using reactive force fields

(2011) Jeremy C. Palmer et al.   MICROPOROUS AND MESOPOROUS MATERIALS

Detailed structural models for activated carbons from molecular simulation

(2009) J.C. Palmer et al.   CARBON

A New Isotherm for Multisite Occupancy Adsorption of Binary Gaseous Mixtures

(2009) Saeid Azizian et al.   LANGMUIR

New Method for Atomistic Modeling of the Microstructure of Activated Carbons Using Hybrid Reverse Monte Carlo Simulation

(2008) Thanh X. Nguyen et al.   LANGMUIR

Comparative Study of Methane Adsorption on Graphite

(2008) Alberto G. Albesa et al.   LANGMUIR