Record number :
1691778
Title of article :
The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds
Author/Authors :
Ustundag، نويسنده , , Murat Durak and M. Hasan Aslan، نويسنده , , M. and Yalcin، نويسنده , , Battal G.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Pages :
7
From page :
471
To page :
477
Abstract :
The physical properties of Boron – group V compounds have been investigated systematically by using density functional theory, based on the full-potential linearized augmented plane-wave method. Generalized gradient approximation is performed to calculate the structural and elastic properties of all studied Boron compounds. We have investigated the phase stability of Boron-V compounds in zinc-blend, rock-salt and wurtzite crystallographic phases. The structural properties such as the equilibrium lattice parameter, bulk modulus and its pressure derivative of Boron-V compounds have been calculated in three phases and compared with other theoretical and experimental works. The elastic properties of the studied compounds are only investigated in the most stable calculated phase. We have obtained Young’s modulus, shear modulus, Poisson’s ratio, anisotropy factor, Kleinmann parameter, wave velocities and melting temperature by the aid of the calculated elastic constants, which are of great technological importance to Boron related compounds. And, we have also found the Debye temperature of the compounds from the average wave velocity. Our results are in reasonable agreement with the available theoretical and experimental data. Detailed comparisons are made with the results obtained in previous theoretical studies and available measured values.
Keywords :
Density functional theory , Semiconductors , Structural properties , elastic properties , Thermal Properties
Journal title :
Computational Materials Science
Serial Year :
2014
Link To Document :
بازگشت