First-Principles Calculations of the Role of Dispersive Interactions in CO$_2$ binding in metal-organic frameworks
ORAL
Abstract
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Authors
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Roberta Poloni
University of California, Berkeley; Molecular Foundry, LBNL; University of California, Davis
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Joshua Howe
University of California, Berkeley
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Jeffrey B. Neaton
Molecular Foundry, LBNL, Molecular Foundry, Lawrence Berkeley National Laboratory
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Giulia Galli
University of California, Davis, Department of Chemistry and Department of Physics, University of California at Davis, Davis, California, USA, Department of Chemistry \& Department of Physics, Unversity of California, Davis, Department of Chemistry and Department of Physics, UC Davis, UC Davis, University of California-Davis, Department of Chemistry and Department of Physics, University of California, Davis, Univeristy of California, Davis, University of California Davis, Davis, CA95616, University of California, Davis, USA
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Berend Smit
University of California - Berkeley, University of California, Berkeley and LBNL