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Physical Review B - Condensed Matter and Materials Physics

Volumn 80, Issue 16, 2009, Pages

Optical absorption of diamond nanocrystals from ab initio density-functional calculations

(2) Vörös, Márton a Gali, Adam a

a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 72449195400 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.80.161411 Document Type: Article

Times cited : (61)

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- We used the 1s Kohn-Sham levels of C atoms as reference energy.
- We used the 1s Kohn-Sham levels of C atoms as reference energy.

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