Ab-<i>initio</i> Calculations of the Physical Properties in Gallium Nitride at Equilibrium Phases: Rocksalt and Wurtzite

Year 2018, Volume: 22 Issue: 1, 13 - 23, 16.04.2018

Cengiz Soykan

https://doi.org/10.19113/sdufbed.38099

Cited By: 1

Abstract

Ab-initio total energy calculations have been performed utilizing the Density Functional Theory (DFT) inside the generalized gradient approximation (GGA) parameterized by Perdew-Burke-Ernzerhof (PBE). Interactions of the ions and electrons with each other’s was characterized via PAW potential within the valance electron configurations Ga-4s²4p¹ and N-2p²2p³ to investigate the physical properties in the rocksalt B1 and wurtzite B4 phases. The equilibrium transition pressure (P_t) from B4 to B1 was estimated at about 33.66 GPa by using the common tangent construction. The DFT calculations indicate that the upper bands of wurtzite B4 between -0.256 eV and the Fermi level were mostly owing to N-p states. The lowest conduction bands were consisted of a mixture of N-s and Ga-s states. The valance band maximum and the conduction band minimum occured at the Γ symmetry point. Concordantly, B4 phase of GaN had a direct band gap at Γ-point, which calculated as 1.702 eV. The highest valance band of rocksalt B1 were consisted of with a major contribution of N-2p states. Although, the indirect band gap of the rocksalt B1 phase has been reported from the valance band maximum at the L-point to the conduction band minimum along the X direction [7], we observed the indirect energy band gap from the valance band maximum at the L-point to the conduction band minimum along the Γ direction. Our calculated value of indirect energy band gap for the rocksalt B1 phase was 0.777 eV and it was lower than the previous calculations.

Keywords

Density functional theory, Ab-initio calculations; Elastic stiffness coefficients; Phase transition pressure; Mechanical properties; Electronic structure

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