通过光谱椭偏仪探测二维氧粲铋化合物随温度变化的间接间隙

IF 4.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Hsiang-Lin Liu, Hsiao-Wen Chen, Nguyen Tuan Hung, Yi-Cheng Chen, Heng-Jui Liu, Chieh-Ting Chen, Yu-Lun Chueh, Ying-Hao Chu and Riichiro Saito
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引用次数: 0

摘要

通过光谱椭偏仪,报告了二维氧粲铋化合物 Bi2O2X(X = S、Se 和 Te)在 0.73-6.42 eV 宽光谱范围和 4.5-500 K 温度下的面内光学特性。在室温下,Bi2O2S、Bi2O2Se 和 Bi2O2Te 的间接带隙分别为 1.18 ± 0.02、0.95 ± 0.01 和 0.60 ± 0.01 eV。随着温度的降低,Bi2O2S 的间接吸收边发生蓝移,而 Bi2O2Se 的间接带隙发生红移,Bi2O2Te 则与温度无关。Bi2O2X材料中的电子-声子相互作用与温度函数有关。通过光谱椭偏仪观察到的伪各向异性复合介电函数和光吸收系数与采用混合函数法进行的第一原理计算结果进行了直接比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature-dependent indirect gaps for two-dimensional bismuth oxychalcogenides probed by spectroscopic ellipsometry
In-plane optical properties of two-dimensional bismuth oxychalcogenides Bi2O2X (X = S, Se, and Te) are reported for a wide spectral range of 0.73–6.42 eV and at temperatures of 4.5–500 K by spectroscopic ellipsometry. At room temperature, Bi2O2S, Bi2O2Se, and Bi2O2Te exhibit an indirect band gap of 1.18 ± 0.02, 0.95 ± 0.01, and 0.60 ± 0.01 eV, respectively. As the temperature decreases, the indirect absorption edge of Bi2O2S undergoes a blueshift, while the indirect band gap of Bi2O2Se shows a redshift, and Bi2O2Te remains independent of temperature. The chalcogenide-dependent behavior as a function of temperature may be relevant to electron–phonon interactions in Bi2O2X materials. The observed pseudo-isotropic complex dielectric function and optical absorption coefficient by spectroscopic ellipsometry are directly compared with the first-principles calculations with a hybrid functional approach.
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来源期刊
2D Materials
2D Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
10.70
自引率
5.50%
发文量
138
审稿时长
1.5 months
期刊介绍: 2D Materials is a multidisciplinary, electronic-only journal devoted to publishing fundamental and applied research of the highest quality and impact covering all aspects of graphene and related two-dimensional materials.
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