Techno-economic comparison of various process configurations for post-combustion carbon capture using a single-component water-lean solvent
Not Available
Jiang, Yuan (ORCID:0000000250092121)↗
Engineering topics
Swisher, Joseph A.
Publications and source records attributed to Swisher, Joseph A..
Molecular Simulation Study of the Competitive Adsorption of H2O and CO2 in Zeolite 13X
Explore the source record for details and available documents.
membrane, carbon capture, materials and chemistry ↗
Modeling Methane Adsorption in Interpenetrating Porous Polymer Networks
Porous polymer networks (PPNs) are a class of porous materials of particular interest in a variety of energy-related applications because of their stability, high surface areas, and gas uptake capacities. Computationally derived structures for five recently synthesized PPN frameworks, PPN-2, -3, -4, -5, and -6, were generated for various topologies, optimized using semiempirical electronic structure methods, and evaluated using classical grand canonical Monte Carlo simulations. We show that a key factor in modeling the methane uptake performance of these materials is whether, and how, these material frameworks interpenetrate and demonstrate a computational approach for predicting the presence, degree, and nature of interpenetration in PPNs that enables the reproduction of experimental adsorption data.
Martin, RL↗
Evaluating mixture adsorption models using molecular simulation
Explore the source record for details and available documents.
membrane, carbon capture, materials and chemistry ↗