Structural phase transition, mechanical and optoelectronic properties of the tetragonal NaZnP: Ab-initio study

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• 作者：A. Djied ; H. Khachai ; T. Seddik ; R. Khenata ; A. Bouhemadou ; N. Guechi ; G. Murtaza ; S. Bin-Omran ; Z.A. Alahmed ; M. Ameri
• 关键词：NaZnP ; FP-APW  ; +  ; lo ; Phase transition ; Elastic constants ; Electronic properties ; Optical properties
• 刊名：Computational Materials Science
• 出版年：March, 2014
• 年：2014
• 卷：84
• 期：Complete
• 页码：396-403
• 全文大小：1811 K

文摘

Ab-initio full potential augmented plane wave plus local orbitals method has been used to investigate the structural phase transition, mechanical and optoelectronic properties of the Nowotny-Juza filled-tetrahedral compound NaZnP. The exchange-correlation potential was treated within the generalized gradient approximation of Perdew-Burke and Ernzerhof (GGA-PBE) and the modified Becke-Johnson potential (TB-mBJ) to improve the accuracy of the electronic band structure. Total-energy and geometry optimizations have been carried out for all structural phases of NaZnP. The following sequence of pressure-driven structural transitions has been found: Cu₂Sb-type 鈫?#xA0;尾-phase 鈫?#xA0;伪-phase. The single-crystal elastic constants of NaZnP in the Cu₂Sb-type structure have been calculated using total-energy versus strain method and their corresponding elastic moduli of polycrystalline aggregate, including Young鈥檚 modulus, shear modulus and Poisson鈥檚 ratio, have been derived. From the elastic parameters, it is inferred that this compound is brittle in nature. The elastic anisotropy was studied in detail using three different indexes; especially the 3D direction dependence of the Young鈥檚 modulus was visually described. Furthermore, calculated electronic band structure shows that NaZnP in the Cu₂Sb-type phase has a direct energy band gap (螕-螕). The TB-mBJ approximation yields larger fundamental band gaps compared to those of PBE-GGA. The examined charge density distributions for the Cu₂Sb-type structure show a covalent character for Zn-P bond and ionic nature for Na-P bond. Additionally, real and imaginary parts of the dielectric function, reflectivity and energy loss function spectra have been calculated for radiation up to 30.0 eV with an incident radiation polarized parallel to both [1 0 0] and [0 0 1] crystalline directions.