Atomic structure and electronic density of states around the fermi level in amorphous carbon models

Solid State Communications

Volumn 97, Issue 7, 1996, Pages 631-634

  Kádas, Krisztina ^a   László, István ^a   Kugler, Sándor ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

A. disordered systems; D. electronic band structure

Indexed keywords

AMORPHOUS MATERIALS; APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; ELECTRONIC DENSITY OF STATES; ESTIMATION; FERMI LEVEL; GRAPH THEORY; MATHEMATICAL MODELS;

AMORPHOUS CARBON; ATOMIC STRUCTURE; DISORDERED SYSTEMS; HARTREE FOCK CALCULATIONS; HUCKEL THEORY; TIGHT BINDING APPROXIMATION;

CARBON;

EID: 0030085255     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/0038-1098(95)00678-8     Document Type: Article

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