An ab initio study of manganese atoms and wires interacting with carbon nanotubes

Journal of Physics Condensed Matter

Volumn 16, Issue 21, 2004, Pages 3647-3661

  Fagan, Solange B ^a   Mota, R ^b   Da Silva, Antônio J R ^c   Fazzio, A ^c  

^a FEDERAL UNIVERSITY OF CEARÁ   (Brazil)

^b FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; BINDING ENERGY; CARBON; CARBON NANOTUBES; CRYSTAL ATOMIC STRUCTURE; DIMERS; ELECTRONIC PROPERTIES; MAGNETIC MOMENTS; MONOMERS; PROBABILITY DENSITY FUNCTION;

HEXAGONAL RINGS; HYBRIDIZATION; KOHN-SHAM (KS) EQUATIONS; SPIN-POLARIZATION;

MANGANESE;

EID: 2942648697     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/21/013     Document Type: Article

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