Calculated electronic density of states and structural properties of tetrahedral amorphous carbon

Diamond and Related Materials

Volumn 9, Issue 3, 2000, Pages 736-740

  Koivusaari, K Jarmo ^a   Rantala, Tapio T ^a   Leppävuori, Seppo ^a  

^a UNIVERSITY OF OULU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES;

DENSITY FUNCTIONAL THEORY (DFT); DIAMOND-LIKE CARBON (DLC) FILMS;

AMORPHOUS FILMS;

EID: 0033748066     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-9635(99)00286-1     Document Type: Article

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