On the performance of van der Waals corrected-density functional theory in describing the atomic hydrogen physisorption on graphite

Chemical Physics Letters

Volumn 500, Issue 4-6, 2010, Pages 283-286

  Ferullo, Ricardo M ^a   Domancich, Nicolás F ^a   Castellani, Norberto J ^a  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ATOMIC HYDROGEN; CORONENE; DISPERSION CORRECTION; EXPERIMENTAL MEASUREMENTS; GRAPHITE LAYERS; HOLLOW SITES; INTERSTELLAR MEDIUMS; MODEL SYSTEM; VAN DER WAALS;

GRAPHITE; HYDROGEN; PHYSISORPTION; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

EID: 78249277862     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.10.027     Document Type: Article

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