Density of states calculations of small diameter single graphene sheets

Journal of the Electrochemical Society

Volumn 143, Issue 11, 1996, Pages

  Gerouki, A ^a   Goldner, M A ^a   Goldner, R B ^a,b   Haas, T E ^a,b   Liu, T Y ^a,b   Slaven, S ^a  

^a TUFTS UNIVERSITY   (United States)

^b ELECTROCHEMICAL SOCIETY

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL ELECTRODES; ELECTROCHEMISTRY; ELECTRONIC DENSITY OF STATES; LITHIUM BATTERIES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

ATOMIC ORBITAL APPROACH; HUCKEL APPROXIMATION; LITHIATED CARBON VOLTAGE; SMALL DIAMETER SINGLE GRAPHENE SHEETS;

CARBON;

EID: 0030287773     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1837227     Document Type: Article

References (8)

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