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Volumn 95, Issue 2, 2009, Pages

Electronic properties of zigzag graphene nanoribbons on Si(001)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES CALCULATION; GRAPHENE NANORIBBONS; SI (001) SUBSTRATE; SI SURFACES; SI(0 0 1); SI-DIMER; ZIGZAG CHAINS;

EID: 67650711678     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3179426     Document Type: Article
Times cited : (28)

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    • The binding energy of a ZGNR adsorbed on Si surface is calculated by the energy difference between the total energies of the combined system and the sum of the total energies of a pristine GNR and a clean Si surface in the same simulation box.
    • The binding energy of a ZGNR adsorbed on Si surface is calculated by the energy difference between the total energies of the combined system and the sum of the total energies of a pristine GNR and a clean Si surface in the same simulation box.


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