Competing interactions in molecular adsorption: NH3 on Si(001)

Journal of Physics Condensed Matter

Volumn 21, Issue 44, 2009, Pages

  Owen, J H G ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; CO-ADSORPTION; COMPLEX SYSTEMS; COMPUTATIONAL MODELLING; DATIVE BONDS; DIRECT INTERACTIONS; DOMINANT MECHANISM; HYDROGEN BONDING INTERACTIONS; HYDROGEN BONDINGS; INDIRECT EFFECTS; LOCAL CHARGE; LOCAL EFFECTS; MODEL SYSTEM; MOLECULAR ADSORPTION; SCANNING TUNNELLING MICROSCOPY; SI(0 0 1); SI(001) SURFACES; SI-DIMER; THEORETICAL RESULT;

ADSORPTION; DANGLING BONDS; FLUORINE CONTAINING POLYMERS; HYDROGEN BONDS; LARGE SCALE SYSTEMS; OLIGOMERS; PHOSPHORUS COMPOUNDS; SCANNING TUNNELING MICROSCOPY;

SILICON;

EID: 72049092282     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/44/443001     Document Type: Article

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