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Volumn 191, Issue 1-2, 2000, Pages 3-13

Modification of structural and chemisorption properties of small palladium clusters supported on the MgO(0 0 1) surface from density functional calculations

(3) Neyman, Konstantin M a Rösch, Notker a Pacchioni, Gianfranco b

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

b Istituto Nazionale per la Fisica della Materia Milan (Italy)

Author keywords

Denstity functional calculations; Magnesium oxide support; Palladium clusters

Indexed keywords

EID: 0034707827 PISSN: 0926860X EISSN: None Source Type: Journal
DOI: 10.1016/S0926-860X(99)00300-2 Document Type: Article

Times cited : (44)

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