Structure and Mobility of Metal Clusters in MOFs: Au, Pd, and AuPd Clusters in MOF-74
Journal Article
·
· Journal of the American Chemical Society
- Research Organization:
- Energy Frontier Research Centers (EFRC) (United States). Center for Atomic-Level Catalyst Design (CALCD)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- DOE Contract Number:
- SC0001058
- OSTI ID:
- 1067029
- Journal Information:
- Journal of the American Chemical Society, Vol. 134; Related Information: CALCD partners with Louisiana State University (lead); Clemson University; University of Florida; Georgia Institute of Technology; Grambling State University; Oak Ridge National Laboratory; Ohio State University; Pennsylvania State; Texas A&M University; Vienna University of Technology, Austria; University of Utrecht, Netherlands
- Country of Publication:
- United States
- Language:
- English
Similar Records
Structure and Mobility of Metal Clusters in MOFs: Au, Pd, and AuPd Clusters in MOF-74
Multilayer Divide-Expand-Consolidate Coupled-Cluster Method: Demonstrative Calculations of the Adsorption Energy of Carbon Dioxide in the Mg-MOF-74 Metal–Organic Framework
Thermodynamics of Pore Filling Metal Clusters in Metal Organic Frameworks: Pd in UiO-66
Journal Article
·
Sun Jan 01 00:00:00 EST 2012
· Journal of the American Chemical Society
·
OSTI ID:1067029
Multilayer Divide-Expand-Consolidate Coupled-Cluster Method: Demonstrative Calculations of the Adsorption Energy of Carbon Dioxide in the Mg-MOF-74 Metal–Organic Framework
Journal Article
·
Thu Sep 12 00:00:00 EDT 2019
· Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory
·
OSTI ID:1067029
+1 more
Thermodynamics of Pore Filling Metal Clusters in Metal Organic Frameworks: Pd in UiO-66
Journal Article
·
Mon Dec 03 00:00:00 EST 2012
· Journal of Physical Chemistry Letters
·
OSTI ID:1067029