Dissociative versus molecular adsorption of phenol on Si (100) 2×1: A first-principles calculation

Physical Review B - Condensed Matter and Materials Physics

Volumn 76, Issue 8, 2007, Pages

  Carbone, Marilena ^a   Meloni, Simone ^b   Caminiti, Ruggero ^c  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b Consorzio Interuniversitario Per Le Applicazione di Supercalcolo Per Università e Ricerca ^*  (Italy)

^c SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34548084313     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.76.085332     Document Type: Article

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