Tytuł artykułu
Autorzy
Wybrane pełne teksty z tego czasopisma
Identyfikatory
Warianty tytułu
Języki publikacji
Abstrakty
Purpose: The aim of this work investigate to the structural and mechanical properties of ZnTe in the B3 structure, using the ab initio method based on Density Functional Theory (DFT). Design/methodology/approach: The Vienna ab initio Simulation Package (VASP) has been used to perform the electronic structure calculations. The projector-augmented wave formalism (PAW) implemented in this package leads to very accurate result comparable to other all-electron methods. The electronic exchange and correlation functions are treated within DFT by using generalized gradient approximation. Findings: The lattice parameter, bulk modulus, it's pressure derivative and the elastic stiffness coefficients are calculated. Our results for the structural parameters and the elastic constants at the equilibrium phase are in good agreement with the available experimental and other theoretical studies. We have also investigated the pressure dependence of mechanical properties for ZnTe in the structure of B3 to see this effect. Research limitations/implications: These compounds are convenient for many technological applications because of they have direct energy band gaps and property of light emitters at room temperature. Practical implications: These compounds used to many technological applications, such as solid state laser devices, photovoltaic devices, solar cells, remote control systems, thin films, transistors, THz emitter, detector and imaging systems etc. Originality/value: In this work, determination of structural and mechanical properties of ZnTe in the B3 structure at high pressures will lead to new technological applications of these materials.
Wydawca
Rocznik
Tom
Strony
115--119
Opis fizyczny
Bibliogr. 24 poz.
Twórcy
autor
autor
autor
- Department of Physics, Pamukkale University, Kinikli Campus, 20017, Denizli, Turkey, csoykan08@pau.edu.tr
Bibliografia
- [1] R. Franco, P. Mori-Sanchez, J.M. Recio, Theoretical compressibilities of high-pressure ZnTe polymorphs, Physical Review B 68 (2003) 195208.
- [2] Y. Yu, J. Zhou, H. Han, Ch. Zhang, T. Cai, Ch. Song, T. Gao, Ab initio study of structural, dielectric, and dynamical properties of zinc-blende ZnX (X =O, S, Se, Te), Journal of Alloys and Compounds 471 (2008) 492-497.
- [3] J.P. Walter, M.L. Cohen, Y. Petroff, M. Balkanski, Calculated and Measured Reflectivity of ZnTe and ZnSe, Physical Review B 1/6 (1970) 2661-2667.
- [4] F.A. Sahraoui, S. Zerroug, L. Louail, D. Maouche, Effect of pressure on the structural and elastic properties of ZnS and MgS alloys in the B3 and B1 phases, Materials Letters 61/10 (2007) 1978-1981.
- [5] G. Kresse, J. Furthmüller, Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set, Physical Review B 54/16 (1996) 11169-11186.
- [6] G. Kresse, D. Joubert, From ultrasoft pseudopotentials to the projector augmented-wave method, Physical Review B 59/3 (1999) 1758-1775.
- [7] G. Kresse, J. Hafner, Ab initio molecular dynamics for liquid metals, Physical Review B 47/1 (1993) 558-561.
- [8] G. Kresse, J. Hafner, Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium, Physical Review B 49/20 (1994) 14251-14269.
- [9] G. Kresse, J. Furthmüller, Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, Computational Materials Science 16/1 (1996) 15-50.
- [10] P.E. Blöch, Projector augmented-wave method, Physical Review B 50/24 (1994) 17953-17979.
- [11] J.P. Perdew, K. Burke, M. Ernzerhof, Generalized Gradient Approximation Made Simple, Physical Review Letters 77/18 (1996) 3865-3868.
- [12] F. Birch, Finite Elastic Strain of Cubic Crystals, Physical Review 71/11 (1947) 809-824.
- [13] R. Khenata, A. Bouhemadou, M. Sahnoun, A.H. Reshak, H. Baltache, M. Rabah, Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure, Computational Materials Science 38 (2006) 29-38.
- [14] A.E. Merad, M.B. Kanoun, G. Merad, J. Cibert, H. Aourag, Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe, Materials Chemistry and Physics 92 (2005) 333-339.
- [15] M.B. Kanoun, A.E. Merad, H. Aourag, J. Cibert, G. Merad, Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential, Solid State Sciences 5 (2003) 1211-1216.
- [16] R. Gangagharan, V. Jayalakshmi, J. Kalaiselvi, S. Mohan, R. Murugan, B. Palanivel, Electronic and structural properties of zinc chalcogenides ZnX (X5S, Se, Te), Journal of Alloys and Compounds 359 (2003) 22-26.
- [17] S.K. Gupta, S. Kumar, S. Auluck, Structural, electronic and optical properties of high pressure stable phases of ZnTe, Physica B: Condensed Matter 404/20 (2009) 3789-3794.
- [18] L. Ley, A. Pollak, F.R. McFeelly, S.P. Kowalczyk, D.A. Shirley, Total valence-band densities of states of III-V and II-VI conpounds from x-ray photoemission spectroscopy, Physical Review B 9/2 (1974) 600-621.
- [19] R.C. Weast, D.R. Lide, M.I. Astle, W.H. Beyer (Eds.), CRC Handbook of Chemistry and Physics, Seventieth Edition, Chemical Rubber, Boca Raton, 1990, E-106, E-110.
- [20] O. Madelung (Ed.), Numerical Data and Functional Relationship in Science and Technology, Landolt-Börnstein New series Group III, Vol. 17, Springer-Verlag, Berlin, 1982.
- [21] Numerical Data and Functional Relationship in Science and Technology, Crystal and Solid State Physics, Vol. 22, Springer, Berlin, 1984, Landolt-Börnstein New series Group III, Vol. 22, Pts, Springer, Berlin, 1987.
- [22] O. Madelung et al. (Eds.), Physics of II-VI and I-VII Compounds, Semimagnetic Semiconductors, Landolt- Börnstein New series Group III, Vol. 17, Pt b, Springer, Berlin, 1982.
- [23] B.H. Lee, Pressure Dependence of the Second-Order elastic Constants of ZnTe and ZnSe, Journal of Applied Physics 41/7 (1970) 2988-2990.
- [24] R.W.G. Wyckoff, Crystal Structure, Interscience, New York, 1965.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BSL8-0040-0022