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Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI).

Authors :
Rybicki, Marcin
Sillar, Kaido
Sauer, Joachim
Source :
Journal of Physical Chemistry Letters; 12/22/2022, Vol. 13 Issue 50, p11595-11600, 6p
Publication Year :
2022

Details

Language :
English
ISSN :
19487185
Volume :
13
Issue :
50
Database :
Supplemental Index
Journal :
Journal of Physical Chemistry Letters
Publication Type :
Academic Journal
Accession number :
160956442
Full Text :
https://doi.org/10.1021/acs.jpclett.2c03302