First-principles calculations for phonons in AgGaX2 (X = Se, Te) chalcopyrite crystals

Journal of Physics Condensed Matter

Volumn 11, Issue 48, 1999, Pages 9673-9678

  Lazewski J ^a   Parlinski, K ^a  

^a INSTITUTE OF NUCLEAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000867362     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/11/48/324     Document Type: Article

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