First principles calculations of cobalt doped zigzag graphene nanoribbons

Solid State Communications

Volumn 152, Issue 15, 2012, Pages 1489-1492

  Jaiswal, Neeraj K ^a   Srivastava, Pankaj ^a  

^a ABV INDIAN INSTITUTE OF INFORMATION TECHNOLOGY AND MANAGEMENT   (India)

Author keywords

A. Nanoribbons; D. Doping; D. Electronic band structure

Indexed keywords

ANTIFERROMAGNETIC GROUND STATE; CHEMICAL BONDINGS; CO-DOPED; CO-DOPING; DOPED STRUCTURES; EDGE STATE; ELECTRONIC BAND STRUCTURE; FERROMAGNETIC STATE; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; GRAPHENE NANORIBBONS; METALLICITIES; NANORIBBONS; SPINTRONIC APPLICATIONS; SPONTANEOUS FORMATION;

ANTIFERROMAGNETISM; BAND STRUCTURE; BINDING ENERGY; CHARGE TRANSFER; CHEMICAL BONDS; COBALT; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GRAPHENE; IMPURITIES; LANTHANUM COMPOUNDS; NANOSTRUCTURES;

DOPING (ADDITIVES);

EID: 84863727481     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2012.04.047     Document Type: Article

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