[215] First principles Monte Carlo simulations of unary and binary adsorption: CO2, N2, and H2O in Mg-MOF-74

E.O. Fetisov, M.S. Shah, J.R. Long, M. Tsapatsis, and J.I. Siepmann

Chem. Comm. 54, 10816–10819 (2018)

DOI: 10.1039/C8CC06178E
First principles Monte Carlo simulations of unary and binary adsorption: CO2, N2, and H2O in Mg-MOF-74