Theoretical investigation of zincblende AlSb and GaSb compounds

Journal of Alloys and Compounds

Volumn 478, Issue 1-2, 2009, Pages 653-656

  Gökoǧlu, Gökhan ^a  

^a KARABUK UNIVERSITY   (Turkey)

Author keywords

Computer simulations; Elasticity; Phonons; Semiconductors

Indexed keywords

DENSITY-FUNCTIONAL THEORIES; ELASTIC PARAMETERS; ELASTIC STIFFNESS COEFFICIENTS; FIRST-PRINCIPLES CALCULATIONS; GENERALIZED GRADIENT APPROXIMATIONS; LINEAR-RESPONSE APPROACHES; PHONON DISPERSIONS; PLANE-WAVE BASIS SETS; POISSON'S RATIOS; SEMICONDUCTORS; THEORETICAL CALCULATIONS; THEORETICAL INVESTIGATIONS; TOTAL ENERGY CALCULATIONS; ULTRA SOFT-PSEUDO-POTENTIALS; ULTRASOUND VELOCITIES; ZINC BLENDES; ZINC-BLENDE SEMICONDUCTORS;

ACOUSTIC DISPERSION; CRYSTALS; DENSITY FUNCTIONAL THEORY; ELASTICITY; ELECTRIC CONDUCTIVITY; ENERGY CONSERVATION; GALLIUM ALLOYS; PHONONS; SEMICONDUCTOR MATERIALS; STRAIN MEASUREMENT;

COMPUTER SIMULATION;

EID: 67349214625     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2008.11.097     Document Type: Article

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