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First principles study of ferroelectric hexagonal compounds RInO3 (R = Dy, Er, and Ho): electronic structure, optical
Yifei Yu1, Na Lin1,2, Haoyuan Wang1
1State Key Laboratory of Crystal Materials, Shandong University 250100 Jinan Shandong PR China linnakth@gmail.com xianzhao@sdu.edu.cn.
Abstract:
The 4f-shell electrons of rare-earth ion R have a certain influence on both the electrical and optical properties of RInO3. We have studied the electronic structures, optical and dielectric properties of hexagonal compounds RInO3 (R = Dy, Ho, and Er) by performing first principles calculations. After optimization, the lattice parameters are in great agreement with the experiment with an error within 1%. Band structure calculations reveal decreasing band gaps with the increase of atomic number, yielding the highest conductivity for ErInO3, which has the smallest band gap in the present study. We have calculated the density of states of RInO3 and characterized the displacement of In and O. The dielectric properties and ionic contribution have been calculated and a detailed comparison has been made on the dielectric function including the static dielectric tensor. The absorption coefficient, the reflectivity, the refractive index, the conductivity and the electron energy-loss spectrum of hexagonal DyInO3, HoInO3 and DyInO3 have been calculated and analyzed.
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