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Japanese Journal of Applied Physics

Volumn 50, Issue 1 PART 3, 2011, Pages

Density functional theory study of boron- and nitrogen-atom-doped graphene chips

(3) Tachikawa, Hiroto a Iyama, Tetsuji a Azumi, Kazuhisa a

a HOKKAIDO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CHARGE; BAND GAPS; BORON ATOM; CHARGE POLARIZATION; DENSITY FUNCTIONAL THEORY METHODS; ELECTRIC STATE; HEAT OF FORMATION; HETEROATOMS; NEGATIVE VALUES; NITROGEN ATOM; RED SHIFT; THEORETICAL RESULT;

ATOMS; BORON; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STATES; NITROGEN; THERMOCHEMISTRY;

GRAPHENE;

EID: 79955132614 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.1143/JJAP.50.01BJ03 Document Type: Conference Paper

Times cited : (16)

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