An experimental and computational study of CO2adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal–organic frameworks featuring open metal sites

Author:

Asgari Mehrdad123ORCID,Jawahery Sudi12345,Bloch Eric D.65789ORCID,Hudson Matthew R.1011128,Flacau Roxana13141516,Vlaisavljevich Bess6178,Long Jeffrey R.45786ORCID,Brown Craig M.101112818ORCID,Queen Wendy L.123ORCID

Affiliation:

1. Institute of Chemical Sciences and Engineering

2. École Polytechnique Fédérale de Lausanne (EPFL)

3. Switzerland

4. Department of Chemical and Biomolecular Engineering

5. University of California

6. Department of Chemistry

7. Berkeley

8. USA

9. Department of Chemistry and Biochemistry

10. National Institute of Standards and Technology

11. Center for Neutron Research

12. Gaithersburg

13. Canadian Neutron Beam Centre

14. National Research Council

15. Chalk River Laboratories

16. Canada

17. University of South Dakota

18. Department of Chemical Engineering

Abstract

The work provides molecular level insight into the CO2adsorption properties of an isostructural series of MOFs, known as M-BTT.

Funder

Division of Graduate Education

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Office of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

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