Adsorption of small palladium clusters on the α-Al 2O 3(0001) surface: A first principles study

Journal of Physical Chemistry C

Volumn 116, Issue 4, 2012, Pages 2863-2871

  Nigam, Sandeep ^a   Majumder, Chiranjib ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; ATOMIC ADSORPTIONS; BIPYRAMIDAL STRUCTURES; CENTRAL ATOM; CHEMICAL BONDINGS; EQUILIBRIUM GEOMETRIES; FIRST-PRINCIPLE APPROACH; FIRST-PRINCIPLES STUDY; GASPHASE; GROWTH BEHAVIOR; INTERACTION ENERGIES; ISOLATED CLUSTER; OPEN STRUCTURE; OXYGEN ATOM; PALLADIUM CLUSTERS; PD ATOMS; PD CLUSTERS;

ADSORPTION; ALUMINUM; ATOMS; CHEMICAL ANALYSIS; CHEMICAL BONDS; DIMERS; ELECTRONIC DENSITY OF STATES;

PALLADIUM;

EID: 84856557563     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2081512     Document Type: Review

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