Investigating CO2 Sorption in SIFSIX-3-M (M = Fe, Co, Ni, Cu, Zn) through Computational Studies-Reference-Cited by-同舟云学术

Investigating CO2 Sorption in SIFSIX-3-M (M = Fe, Co, Ni, Cu, Zn) through Computational Studies

Published:2019-05-31 Issue:7 Volume:19 Page:3732-3743
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Forrest Katherine A.¹,Pham Tony¹^ORCID,Elsaidi Sameh K.²³^ORCID,Mohamed Mona H.⁴⁵,Thallapally Praveen K.⁶^ORCID,Zaworotko Michael J.⁷^ORCID,Space Brian¹

Affiliation:

1. Department of Chemistry, University of South Florida, 4202 East Fowler Avenue, CHE205, Tampa, Florida 33620-5250, United States

2. National Energy and Technology Laboratory (NETL), 626 Cochrans Mill Road, Pittsburgh, Pennsylvania 15236, United States

3. Oak Ridge Institute for Science and Education, 1299 Bethel Valley Road, Oak Ridge, Tennessee 37830, United States

4. Department of Chemistry, University of Pittsburgh, Chevron Science Center, 219 Parkman Avenue, Pittsburgh, Pennsylvania 15260, United States

5. Chemistry Department, Faculty of Science, Alexandria University, P.O. Box 426, Ibrahimia, Alexandria 21321, Egypt

6. Physical and Computational Science Directorate, Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States

7. Department of Chemical and Environmental Sciences, University of Limerick, Limerick, V94 T9PX, Republic of Ireland

Funder

American Chemical Society Petroleum Research Fund

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.9b00086

Reference72 articles.

1. The Keeling Curve; 2018. https://scripps.ucsd.edu/programs/keelingcurve/ (accessed Dec 24, 2018).