Structural, mechanical and electronic properties of ZnTe polymorphs under pressure     
Yazarlar (2)
Sevgi Özdemir Kart
Pamukkale Üniversitesi, Türkiye
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale
Dergi Adı Journal of Alloys and Compounds
Dergi ISSN 0925-8388 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI
Makale Dili İngilizce
Basım Tarihi 07-2012
Cilt No 529
Sayı 1
Sayfalar 148 / 157
DOI Numarası 10.1016/j.jallcom.2012.02.170
Makale Linki http://linkinghub.elsevier.com/retrieve/pii/S0925838812004598
Özet
We have performed first principles calculations based on density functional theory (DFT) to study the structural, mechanical and electronic properties, and pressure-induced phase transition behavior of ZnTe. The generalized gradient approximation is employed together with the projector augmented wave potentials to describe the electron-ion interaction. We consider zinc blende (B3) structure as the ambient pressure phase, the cinnabar (B3), Cmcm (B33) and rocksalt (B1) structures as candidates for the high pressure phases. The calculated structural properties are in good agreement with the experiments and earlier ab initio predictions, as is the transition pressure between them. We determine the sequence of the structural phase transition of ZnTe as B3 → B9 → B33, which agrees well with the experiments. The pressure dependence of the elastic constants and the electronic energy band gap of both the ambient and high pressure structures are reported. Tetragonal shear elastic constant C′ takes very small value in the parent phase, indicating the elastic instability resulting in phase transition to the high pressure structure. The obtained electronic results show that zinc blende structure is the direct energy band gap semiconductor at Γ point, while the cinnabar structure has indirect energy band gap along the symmetry of Γ → K and Cmcm phase displays the metallic behavior. © 2012 Elsevier B.V. All rights reserved.
Anahtar Kelimeler
Density of states | Elastic constants | Energy band gap | Pressure induced phase transition