Doping and temperature-dependent UV-Vis optical constants of cubic SrTiO3: a combined spectroscopic ellipsometry and first-principles study

被引:8
|
作者
Zhang, Wenjie [1 ,2 ]
Fei, Tianhao [1 ,2 ]
Cheng, Tao [1 ,2 ]
Zheng, Chong [3 ]
Dong, Yanbing [3 ]
Yang, Jia-Yue [1 ,2 ]
Liu, Linhua [1 ,2 ]
机构
[1] Shandong Univ, Opt & Thermal Radiat Res Ctr, Inst Frontier & Interdisciplinary Sci, Qingdao 266237, Shandong, Peoples R China
[2] Shandong Univ, Sch Energy & Power Engn, Jinan 250061, Shandong, Peoples R China
[3] Sci & Technol Opt Radiat Lab, Beijing 100854, Peoples R China
基金
中国国家自然科学基金;
关键词
K PHASE-TRANSITION; DIELECTRIC FUNCTION; ELECTRON-GAS; APPROXIMATION; ENERGY; SUPERCONDUCTIVITY;
D O I
10.1364/OME.409752
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
SrTiO3 is the model perovskite compound and has demonstrated technological relevance from being the foundation of oxide electronics to a promising candidate as a high temperature hydrogen sensor. Here, we fully investigate the temperature-dependent UV-Vis optical constants of pristine and doped SrTiO3 in the spectral range 0.73-5.90 eV using spectroscopic ellipsometry and first-principles. The oscillator model is applied to analyze and quantify the temperature and doping effect. After heating SrTiO3 from 300 to 873 K, the amplitude of the dominant absorption peak at 4.752 eV is reduced by 11% and the shoulder of optical spectrum at 3.708 eV gradually disappears. By doping SrTiO3 with Nb element from 0.05 to 0.7% wt, extra momentum is provided to enable indirect absorption and an unconventional Urbach tail is observed due to the increased crystalline disorder. Moreover, the first-principles calculations considering the many-body excitonic effect and phonon-assisted indirect absorption are performed, which help to determine the physics origin of absorption peaks and explain the temperature influence. This work sheds light on temperature and doping dependence of UV-Vis dielectric functions of cubic SrTiO3 , aiming to elucidate the novel fundamental optical phenomena of SrTiO3-based heterostructures or devices. (c) 2021 Optical Society of America under the terms of the OSA Open Access Publishing Agreement
引用
收藏
页码:895 / 904
页数:10
相关论文
共 31 条
  • [21] Finite Temperature Ultraviolet-Visible Dielectric Functions of Tantalum Pentoxide: A Combined Spectroscopic Ellipsometry and First-Principles Study
    Zhang, Wenjie
    Zeng, Zhaohui
    Cheng, Tao
    Fei, Tianhao
    Fu, Zhiwei
    Liu, Xiaoyan
    Zhang, Jingyi
    Yang, Jia-Yue
    PHOTONICS, 2022, 9 (07)
  • [22] Temperature-dependent elastic stiffness constants of α- and θ-Al2O3 from first-principles calculations
    Shang, Shun-Li
    Zhang, Hui
    Wang, Yi
    Liu, Zi-Kui
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (37)
  • [23] Structural, electronic, and optical properties of rare-earth-doped SrTiO3 perovskite: A first-principles study
    Zhou, Enhao
    Raulot, Jean-Marc
    Xu, Hong
    Hao, Hua
    Shen, Zhonghui
    Liu, Hanxing
    PHYSICA B-CONDENSED MATTER, 2022, 643
  • [24] First-principles study on the effect of doping ratio of La/Ir co-doping on electronic and magneto-optic properties of SrTiO3
    Wang, Yueqin
    Hu, Weibo
    Wang, Jinyang
    Zheng, Lili
    Chen, Fuzhang
    OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS, 2024, 18 (1-2): : 46 - 50
  • [25] Two-dimensional electron gas generated by La-doping at SrTiO3(001) surface: A first-principles study
    Li, Yun
    Yu, Jaejun
    AIP ADVANCES, 2013, 3 (06):
  • [26] Atomic-scale structural and electronic properties of SrTiO3/GaAs interfaces: A combined STEM-EELS and first-principles study
    Hong, Liang
    Bhatnagar, Kunal
    Droopad, Ravi
    Klie, Robert F.
    Ogut, Serdar
    PHYSICAL REVIEW B, 2017, 96 (03)
  • [27] Enhancing Charge Separation and Photocatalytic Activity of Cubic SrTiO3 withPerovskite-Type Materials MTaO3 (M=Na, K) for Environmental Remediation: A First-Principles Study
    Opoku, Francis
    Govender, Krishna Kuben
    van Sittert, Cornelia Gertina Catharina Elizabeth
    Govender, Penny Poomani
    CHEMISTRYSELECT, 2017, 2 (22): : 6304 - 6316
  • [28] A combined first principles TDDFT and experimental study on the UV-Vis spectra properties of M(p-nitrophenyl azo resorcinol)3 complexes (M: Fe, Cr)
    Tugsuz Arifioglu, Tugba
    Efecinar, Melis
    Satiroglu, Nuray
    TURKISH JOURNAL OF CHEMISTRY, 2014, 38 (01) : 99 - 108
  • [29] Temperature dependence of infrared-active phonons in CaTiO3:: A combined spectroscopic and first-principles study -: art. no. 224303
    Zelezny, V
    Cockayne, E
    Petzelt, J
    Limonov, MF
    Usvyat, DE
    Lemanov, VV
    Volkov, AA
    PHYSICAL REVIEW B, 2002, 66 (22) : 1 - 12
  • [30] First-principles molecular dynamics study on temperature-dependent dielectric function of bulk 3C and 6H SiC in the energy range 3-8 eV
    Yang, J. Y.
    Liu, L. H.
    Tan, J. Y.
    PHYSICA B-CONDENSED MATTER, 2014, 436 : 182 - 187