Ab initio calculations of the dispersion contribution to the physisorption potential: Application to the N2 -BN system

Physical Review B - Condensed Matter and Materials Physics

Volumn 73, Issue 7, 2006, Pages

  Baraille, I ^a   Rerat M ^a   Mora, P ^a  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33144490334     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.075410     Document Type: Article

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