Realistic calculations of carbon-based disordered systems

Journal of Physics D: Applied Physics

Volumn 43, Issue 37, 2010, Pages

  Rocha, A R ^a   Rossi, Mariana ^b   Da Silva, Antônio J R ^b,c   Fazzio, A ^a,b  

^a Universidade Federal   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

^c LABORATÓRIO NACIONAL DE LUZ SÍNCROTRON   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CARBON-BASED; CURRENT LEVELS; DISORDERED CARBON; DISORDERED SYSTEM; FABRICATION PROCESS; GREEN'S FUNCTIONS METHOD; NANOTUBE DEVICES; RANDOMLY DISTRIBUTED; SENSING APPLICATIONS; SENSOR DESIGNS; THEORETICAL FRAMEWORK;

BINDING ENERGY; BIOCHEMISTRY; CARBON NANOTUBES; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; RECURSIVE FUNCTIONS; TRANSPORT PROPERTIES;

BINDING SITES;

EID: 78249282262     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/43/37/374002     Document Type: Article

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