Ab initio study of boron nitride at high pressures

Diamond and Related Materials

Volumn 18, Issue 9, 2009, Pages 1200-1204

  Saib, S ^a   Bouarissa, N ^b  

^a UNIVERSITY OF M'SILA   (Algeria)

^b KING KHALID UNIVERSITY   (Saudi Arabia)

Author keywords

Ab initio; Lattice dynamics; Pressure; Wurtzite BN

Indexed keywords

AB INITIO; AB INITIO STUDY; BORN EFFECTIVE CHARGE; DENSITY FUNCTIONAL PERTURBATION THEORY; DYNAMICAL PROPERTIES; EIGENVECTORS; FIRST-PRINCIPLES CALCULATION; GROUND STATE PROPERTIES; HIGH PRESSURE; HIGH-FREQUENCY DIELECTRICS; LATTICE DYNAMICS; PHONON FREQUENCIES; PRESSURE COEFFICIENTS; PRESSURE DEPENDENCE; VIBRATION MODES; WURTZITE; WURTZITE BN;

BORON; BORON NITRIDE; CERAMIC CAPACITORS; DIELECTRIC PROPERTIES; DYNAMICS; LATTICE VIBRATIONS; LOCAL DENSITY APPROXIMATION; NITRIDES; PERTURBATION TECHNIQUES; SOLIDS; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 67649992343     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2009.04.001     Document Type: Article

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