Theoretical analysis of the effect of surface defects on porphyrin adsorption and self-assembly on graphite

Journal of Computational and Theoretical Nanoscience

Volumn 9, Issue 4, 2012, Pages 532-540

  Bassiouk, Maria ^a   Álvarez Zauco, Edgar ^b   Basiuk, Vladimir A ^a  

^a INSTITUTO DE CIENCIAS NUCLEARES   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Defects; Density Functional Theory; Graphite; Molecular Mechanics; Molecular Self Assembly; Porphyrins; Scanning Tunneling Microscopy

Indexed keywords

COBALT COMPLEXES; FORCE FIELDS; HIGHLY ORDERED PYROLYTIC GRAPHITES; MOLECULAR MECHANICALS; MOLECULAR SELF ASSEMBLY; NANO-SIZED; NUCLEATION SITES; PORPHYRIN MOLECULES; PREFERENTIAL ADSORPTION; SELF-ASSEMBLED; SUB-MONOLAYERS; SURFACE CURVATURES; THEORETICAL CALCULATIONS; TOPOLOGICAL DEFECT;

ADSORPTION; COBALT; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GRAPHENE; GRAPHITE; MOLECULAR MECHANICS; MOLECULES; NICKEL COMPOUNDS; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; SURFACE DEFECTS; TOPOLOGY;

PORPHYRINS;

EID: 84861533896     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2012.2056     Document Type: Article

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