Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond

Diamond and Related Materials

Volumn 19, Issue 1, 2010, Pages 73-77

  Dadsetani, M ^b   Titantah, J T ^a   Lamoen, D ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b LORESTAN UNIVERSITY   (Iran)

Author keywords

DFT; ELNES; lonsdaleite; n diamond

Indexed keywords

AB INITIO CALCULATIONS; CARBON ALLOTROPES; DFT; ENERGY-LOSS NEAR-EDGE STRUCTURE; FACE-CENTERED CUBIC; FCC CARBON; LONSDALEITE; SUPER CELL;

DENSITY FUNCTIONAL THEORY; HYDROGENATION; PROBABILITY DENSITY FUNCTION;

DIAMONDS;

EID: 72049122417     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2009.11.004     Document Type: Article

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