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Chin. Phys. B, 2017, Vol. 26(8): 086103    DOI: 10.1088/1674-1056/26/8/086103
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Prev   Next  

Electronic, optical, and mechanical properties of BN, AlN, and InN with zinc-blende structure under pressure

A R Degheidy, E B Elkenany
Department of Physics, Faculty of Science, Mansoura University, P. O. Box 35516, Mansoura, Egypt
Abstract  

In this work, the electronic, optical, and mechanical properties of BN, AlN, and InN under the action of pressure are calculated. For each of these compounds, the energy band structure, band gaps (EgL, EgΓ,EgX), refractive index (n), dielectric constants (ε, ε0), elastic constants (C11, C12,C44), and relevant parameters such as bulk (Bu), shear (Sh), and Young's (Y0) moduli are studied, and other important parameters such as bond-stretching (α), bond-bending (β) force constant, internal-strain parameter (ζ), effective charges (eT*, Z*), anisotropy factor (Is), Poisson's ratio (Po), Cauchy ratio (Ca), the ductility index (μD), and linear compressibility (C0) are also calculated. The effects of pressure on all studied properties are investigated. Our results are in good agreement with the available experimental and theoretical data for BN, AlN, and InN.

Keywords:  electronic properties      optical properties      mechanical properties      BN      AlN      InN  
Received:  06 December 2016      Revised:  19 April 2017      Accepted manuscript online: 
PACS:  61.50.Ah (Theory of crystal structure, crystal symmetry; calculations and modeling)  
  61.72.uj (III-V and II-VI semiconductors)  
  62.20.-x (Mechanical properties of solids)  
  62.20.de (Elastic moduli)  
Corresponding Authors:  E B Elkenany     E-mail:  kena@mans.edu.eg
About author:  0.1088/1674-1056/26/8/

Cite this article: 

A R Degheidy, E B Elkenany Electronic, optical, and mechanical properties of BN, AlN, and InN with zinc-blende structure under pressure 2017 Chin. Phys. B 26 086103

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