N-Doped Zigzag Graphene Nanoribbons on Si(001): A First-Principles Calculation

Chinese Physics Letters

Volumn 32, Issue 7, 2015, Pages

  Li, Jing ^a   Yang, Shen Yuan ^a   Li, Shu Shen ^a  

^a INSTITUTE OF SEMICONDUCTORS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; GRAPHENE; GROUND STATE; NANORIBBONS; SILICON COMPOUNDS; SUBSTRATES;

ENERGY DIFFERENCES; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; FREE STANDINGS; FRIEDEL OSCILLATIONS; MAIN EFFECT; N-DOPED; SI SUBSTRATES; STRUCTURAL AND ELECTRONIC PROPERTIES; ZIGZAG GRAPHENE NANORIBBONS;

DOPING (ADDITIVES);

EID: 84935451297     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/32/7/077102     Document Type: Article

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