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Volumn 22, Issue 50, 2010, Pages
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Tuning the electronic properties of armchair carbon nanoribbons by a selective boron doping
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Author keywords
[No Author keywords available]
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Indexed keywords
AGGREGATION PATTERNS;
AVERAGE DISTANCE;
B ATOMS;
BORON ATOM;
BORON CONCENTRATIONS;
BORON-DOPING;
DOPANT ATOMS;
DOPANT CONCENTRATIONS;
EDGE SITES;
ELECTRONIC BEHAVIORS;
FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY;
ISLAND FORMATION;
NANORIBBONS;
POSITIVE CHARGES;
SEMICONDUCTING BEHAVIOR;
SPECIFIC EFFECTS;
STRUCTURAL STABILITIES;
STRUCTURAL STABILIZATION;
TECHNOLOGICAL APPLICATIONS;
ATOMS;
BEHAVIORAL RESEARCH;
BORON;
CONCENTRATION (PROCESS);
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
FERMI LEVEL;
STABILITY;
STOICHIOMETRY;
TUNING;
DOPING (ADDITIVES);
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EID: 78649834332
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/22/50/505302 Document Type: Article |
Times cited : (11)
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References (39)
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