Single crystal growth and electronic structure of TlPbI3

被引:31
|
作者
Khyzhun, O. Y. [1 ]
Fochuk, P. M. [2 ]
Kityk, I. V. [3 ]
Piasecki, M. [4 ]
Levkovets, S. I. [5 ]
Fedorchuk, A. O. [6 ]
Parasyuk, O. V. [5 ]
机构
[1] Natl Acad Sci Ukraine, Frantsevych Inst Problems Mat Sci, 3 Krzhyzhanivsky St, UA-03142 Kiev, Ukraine
[2] Yuriy Fedkovich Chernivtsi Natl Univ, 2 Kotsyubynskogo St, UA-58012 Chernovtsy, Ukraine
[3] Czestochowa Tech Univ, Fac Elect Engn, Armii Krajowej 17, PL-42217 Czestochowa, Poland
[4] J Dlugosz Univ Czestochowa, Inst Phys, Armii Krajowej 13-15, Czestochowa, Poland
[5] Eastern European Natl Univ, Dept Inorgan & Phys Chem, 13 Voli Ave, UA-43025 Lutsk, Ukraine
[6] Lviv Natl Univ Vet Med & Biotechnol, Dept Inorgan & Organ Chem, 50 Pekarska St, UA-79070 Lvov, Ukraine
关键词
Optical materials; Semiconductors; Crystal growth; Photoelectron spectroscopy; Electronic structure; RAY PHOTOELECTRON-SPECTROSCOPY; THALLIUM LEAD IODIDE; RADIATION DETECTORS; PHASE-EQUILIBRIA; SEMICONDUCTOR; TL3PBBR5; NMR;
D O I
10.1016/j.matchemphys.2016.01.058
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-quality inclusion-free TlPbI3 single crystals have been grown using Bridgman-Stockbarger method. The electronic structure of TlPbI3 is studied by using the possibilities of X-ray photoelectron spectroscopy (XPS). For the TlPbI3 crystal, XPS core-level and valence-band spectra for both pristine and Ar+ ion-bombarded surfaces are recorded. The present XPS data indicate that the TlPbI3 single crystal surface is somewhat sensitive with respect to Ar+ ion-bombardment. In particular, the XPS measurements reveal that thallium and lead atoms are in the formal valence +1 and +2, respectively, on the pristine TlPbI3 single crystal surface. Further, the 3.0 keV Ar+ ion-bombardment of the surface induces partial transformation of lead ions to lower valence state, namely Pb; however, no partial loss of iodine atoms belonging to TlI8 polyhedra occurs due to the Ar+ ion-bombardment of the TlPbI3 surface because after such a treatment thallium remains exclusively in the formal valence +1. The present XPS results indicate that low hygroscopicity is characteristic of the TlPbI3 single crystal surface. Photoinduced birefringence profiles in TlPbI3 are explored. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:165 / 172
页数:8
相关论文
共 50 条
  • [31] The actual electronic band structure of a rubrene single crystal
    Jun Nitta
    Kazumoto Miwa
    Naoki Komiya
    Emilia Annese
    Jun Fujii
    Shimpei Ono
    Kazuyuki Sakamoto
    Scientific Reports, 9
  • [32] Single crystal and electronic structure of CeBe13.
    Stanley, GG
    Chan, JY
    Wilson, Z
    Macaluso, RT
    Fisk, Z
    Bauer, ED
    Smith, JL
    Thompson, JD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U841 - U841
  • [33] Electronic structure and magnetic properties of a HoPdAl single crystal
    Talik, E. (talik@us.edu.pl), 1600, Elsevier Ltd (359): : 1 - 2
  • [34] Electronic structure and magnetic properties of a HoPdAl single crystal
    Talik, E
    Skutecka, M
    Kusz, J
    Böhm, H
    Mydlarz, T
    JOURNAL OF ALLOYS AND COMPOUNDS, 2003, 359 : 103 - 108
  • [35] Electronic structure and physical properties of EuAuAs single crystal
    Malick, S.
    Singh, J.
    Laha, A.
    Kanchana, V
    Hossain, Z.
    Kaczorowski, D.
    PHYSICAL REVIEW B, 2022, 105 (04)
  • [36] The actual electronic band structure of a rubrene single crystal
    Nitta, Jun
    Miwa, Kazumoto
    Komiya, Naoki
    Annese, Emilia
    Fujii, Jun
    Ono, Shimpei
    Sakamotat, Kazuyuki
    SCIENTIFIC REPORTS, 2019, 9 (1)
  • [37] Experimental and theoretical study of the electronic structure of single-crystal BaBiO3
    Balandeh, Shadi
    Green, Robert J.
    Foyevtsova, Kateryna
    Chi, Shun
    Foyevtsov, Oleksandr
    Li, Fengmiao
    Sawatzky, George A.
    PHYSICAL REVIEW B, 2017, 96 (16)
  • [38] Crystal growth, characterization and electronic band structure of TiSeS
    Shemerliuk, Y.
    Kuibarov, A.
    Feia, O.
    Behnami, M.
    Reichlova, H.
    Suvorov, O.
    Selter, O.
    Efremov, D., V
    Borisenko, S.
    Buechner, B.
    Aswartham, S.
    PHYSICAL REVIEW MATERIALS, 2023, 7 (03)
  • [39] Crystal growth, electronic structure, and properties of Ni-substituted FeGa3
    Likhanov, Maxim S.
    Verchenko, Valeriy Yu
    Bykov, Mikhail A.
    Tsirlin, Alexander A.
    Gippius, Andrei A.
    Berthebaud, David
    Maignan, Antoine
    Shevelkov, Andrei V.
    JOURNAL OF SOLID STATE CHEMISTRY, 2016, 236 : 166 - 172
  • [40] Single crystal growth and crystal structure of UFeGa5
    Xie, Donghua
    Lai, Xinchun
    Chen, Qiuyun
    Zhang, Yanzhi
    Xu, Qinying
    Luo, Lizhu
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2014, 43 (03): : 646 - 649