Thermodynamics of pore filling metal clusters in metal organic frameworks: Pd in UiO-66

Journal of Physical Chemistry Letters

Volumn 3, Issue 24, 2012, Pages 3702-3706

  Vilhelmsen, Lasse B ^a   Sholl, David S ^b  

^a AARHUS UNIVERSITY   (Denmark)

^b Georgia Institute of Technology   (United States)

Author keywords

Catalysis; Interfaces; Porous Materials; Surfaces

Indexed keywords

CLUSTER SIZES; DENSITY FUNCTIONAL THEORY CALCULATIONS; METAL CLUSTER; METAL ORGANIC FRAMEWORK; MODELING STUDIES; PD CLUSTERS; PORE FILLING; TRANSITION-METAL CLUSTERS;

CATALYSIS; DENSITY FUNCTIONAL THEORY; INTERFACES (MATERIALS); POROUS MATERIALS; SURFACES; THERMODYNAMICS; TRANSITION METALS;

PALLADIUM;

EID: 84871600350     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz301806b     Document Type: Article

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