High Pressure Cotunnite Structure of ThO2: A DFT Study

被引:2
|
作者
Singh, Shilpa [1 ,4 ]
Gupta, Sanjeev K. [1 ]
Sonvane, Yogesh [2 ]
Nekrasov, K. A. [3 ]
Kupryazhkin, A. Ya. [3 ]
Gajjar, P. N. [4 ]
机构
[1] St Xaviers Coll, Dept Phys, Computat Mat & Nanosci Grp, Ahmadabad 380009, Gujarat, India
[2] SV Natl Inst Technol, Adv Mat Lab, Dept Appl Phys, Surat 395007, India
[3] Ural Fed Univ, Ekaterinburg, Russia
[4] Gujarat Univ, Dept Phys, Ahmadabad 380009, Gujarat, India
来源
DAE SOLID STATE PHYSICS SYMPOSIUM 2018 | 2019年 / 2115卷
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1063/1.5112867
中图分类号
O59 [应用物理学];
学科分类号
摘要
Thorium dioxide (ThO2) is most commonly used nuclear fuel with UO2 and PuO2 in thermal breeder nuclear reactor. ThO2 has fluorite type structure at normal pressure, but at higher pressure it shows transition from fluorite type structure to cotunnite type structure. We have considered cotunnite type ThO2 structure to study the electronic and optical properties using first principles method. This high pressured ThO2 structure shows direct band gap of 3.43 eV. Density of states shows major contribution of 2p orbital in valence band while conduction band is dominated by 5f orbital near the Fermi energy level. Static dielectric constant and refractive index are found to be 2.86 and 1.67. Absorption spectra show absorption in UV region with a sharp peak at 5.67 eV.
引用
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页数:4
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