Optical and vibrational properties of 2H -, 4H -, and 6H-AlN: First-principle calculations

Journal of Applied Physics

Volumn 105, Issue 8, 2009, Pages

  Cheng, Y C ^a   Chen, H T ^a   Li, X X ^b   Wu, X L ^a   Zhu, J ^a   Li, S H ^a   Chu, Paul K ^c  

^a NANJING UNIVERSITY   (China)

^b ZHENGZHOU UNIVERSITY   (China)

^c CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PSEUDOPOTENTIAL; ADDITIONAL MODES; ALN; FIRST-PRINCIPLE CALCULATIONS; INFRARED SPECTRUM; MAIN MODES; RAMAN FEATURES; RAMAN SPECTRUM; VIBRATIONAL PROPERTIES;

DENSITY FUNCTIONAL THEORY; OPTICAL PROPERTIES; POLYMORPHISM;

INFRARED SPECTROSCOPY;

EID: 65449155061     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3095511     Document Type: Article

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