528483 CO2 Adsorption in Nickel Based Metal Organic Framework Ni-DABCO: A Density Functional Theory and Grand Canonical Monte Carlo Study

Orlando A. Mulero Flores, Chemical Engineering, University of Puerto Rico, Mayagüez Campus, Mayagüez, Puerto Rico, Paul Meza-Morales, Chemical Engineering, University of Puerto Rico, Mayagüez, PR and Maria Curet-Arana, Chemical Engineeering, University of Puerto Rico - Mayaguez, Mayaguez, PR
See more of this Session: Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
See more of this Group/Topical: Computational Molecular Science and Engineering Forum