A Hybrid Density Functional Theory Study of Band Gap Tuning in ZnO through Pressure

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2012 Chinese Physical Society and IOP Publishing Ltd
, , Citation Zhao Bo-Tao et al 2012 Chinese Phys. Lett. 29 117104 DOI 10.1088/0256-307X/29/11/117104

0256-307X/29/11/117104

Abstract

The structural transformation and electronic structure of ZnO under hydrostatic pressure are investigated using the HSE06 range-separated hybrid functional. We show that wurtzite ZnO under pressure undergoes a structural transition to a graphite-like phase. We also find that the band gap of wurtzite phase is always direct, whereas the new phase can display either direct or indirect band structure. Furthermore, the gap is greatly enhanced by pressure and no semi-metallic phase is observed. This is drastically different from our previous results of AlN and GaN [Appl. Phys. Lett. 100 (2012) 022104].

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10.1088/0256-307X/29/11/117104