Lattice vibration spectrum of GaN from first-principle calculations

Semiconductor Science and Technology

Volumn 24, Issue 2, 2009, Pages

  Saib, S ^a,c   Bouarissa, N ^b   Rodriguez Hernndez P ^a   Muoz A ^a  

^a UNIVERSIDAD DE LA LAGUNA   (Spain)

^b KING KHALID UNIVERSITY   (Saudi Arabia)

^c UNIVERSITY OF M'SILA   (Algeria)

Author keywords

[No Author keywords available]

Indexed keywords

BRILLOUIN ZONES; DENSITY FUNCTIONAL PERTURBATION THEORIES; FIRST-PRINCIPLE CALCULATIONS; OPTICAL FREQUENCIES; PHONON DENSITY OF STATE; PHONON SPECTRUM; PRESSURE COEFFICIENTS; PRESSURE DEPENDENCES; ROCKSALT; VIBRATION PROPERTIES; VIBRATION SPECTRUM; WURTZITE; WURTZITE STRUCTURES;

DENSITY FUNCTIONAL THEORY; GALLIUM ALLOYS; GALLIUM NITRIDE; HYDROSTATIC PRESSURE; PERTURBATION TECHNIQUES; PHONONS; SEMICONDUCTING GALLIUM; SEMICONDUCTOR MATERIALS; ZINC SULFIDE;

LATTICE VIBRATIONS;

EID: 64349099295     PISSN: 02681242     EISSN: 13616641     Source Type: Journal    
DOI: 10.1088/0268-1242/24/2/025007     Document Type: Article

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