Physisorption energy of successive layers of H2 molecules with a (1 0 0) surface of copper

Surface Science

Volumn 601, Issue 2, 2007, Pages 320-328

  Cilpa, G ^a   Chambaud, G ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

Ab initio calculations; Cluster; Copper; H2 molecule; Physisorption

Indexed keywords

COPPER COMPOUNDS; CORRELATION METHODS; DISSOCIATION; MOLECULAR ORIENTATION; SURFACE STRUCTURE;

AB INITIO CALCULATIONS; ISOLATED MOLECULES; PHYSISORPTION;

MOLECULAR DYNAMICS;

EID: 33846078700     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.09.044     Document Type: Article

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