标题:First principles study of ferroelectric hexagonal compounds RInO3 (R = Dy, Er, and Ho): electronic structure, optical and dielectric properties
作者:Yu, Yifei; Lin, Na; Haoyuan, Wang; Xu, Ran; Ren, Hao; Zhao, Xian
作者机构:[Yu, Yifei; Lin, Na; Haoyuan, Wang; Xu, Ran; Zhao, Xian] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China.; [Lin, N 更多
通讯作者:Lin, N;Zhao, X;Lin, N
通讯作者地址:[Lin, N; Zhao, X]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China;[Lin, N]Univ Calgary, Dept Chem, Calgary, AB T2N 1N 更多
来源:RSC ADVANCES
出版年:2020
卷:10
期:7
页码:4080-4086
DOI:10.1039/c9ra07920c
摘要: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.
收录类别:EI;SCOPUS;SCIE
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85078696036&doi=10.1039%2fc9ra07920c&partnerID=40&md5=f9a22be93d0f852b9491ceedc23ee012
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