Lattice dynamics properties of zinc-blende and Nickel arsenide phases of AlP

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 372, Issue 32, 2008, Pages 5340-5345

  Aouadi, S ^a   Rodriguez Hernandez, P ^b   Kassali, K ^c   Munoz A ^b  

^a UNIVERSITY OF SOUK AHRAS   (Algeria)

^b UNIVERSIDAD DE LA LAGUNA   (Spain)

^c FERHAT ABBAS UNIVERSITY   (Algeria)

Author keywords

Born effective charges; Elastic constants; Gr neisen parameter; High frequency constant; III V compound; Phonons

Indexed keywords

ALUMINUM COMPOUNDS; ARSENIC COMPOUNDS; CALCULATIONS; ELASTIC CONSTANTS; ELECTRONIC PROPERTIES; HYDROSTATIC PRESSURE; III-V SEMICONDUCTORS; LOCAL DENSITY APPROXIMATION; NICKEL; PERTURBATION TECHNIQUES; PHONONS; ZINC; ZINC SULFIDE;

AB INITIO CALCULATIONS; BORN EFFECTIVE CHARGE; DENSITY FUNCTIONAL PERTURBATION THEORY; DYNAMICAL PROPERTIES; HIGH FREQUENCY HF; III-V COMPOUNDS; PHONON DISPERSION CURVES; STRUCTURAL AND ELECTRONIC PROPERTIES;

LATTICE VIBRATIONS;

EID: 47049124449     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2008.06.010     Document Type: Article

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