Site-selective luminescence spectroscopy of bound excitons and local band structure of chlorine intercalated 2H-and 3R-MoS2 polytypes

被引:8
作者
Anghel, S. [1 ,2 ]
Chumakov, Yu [1 ]
Kravtsov, V. [1 ]
Volodina, G. [1 ]
Mitioglu, A. [1 ,3 ,4 ]
Plochocka, P. [3 ]
Sushkevich, K. [5 ]
Mishina, E. [6 ]
Kulyuk, L. [1 ]
机构
[1] Inst Appl Phys, Acad Str 5, MD-2028 Kishinev, Moldova
[2] Tech Univ Dortmund, Expt Phys 2, Otto Hahn Str 4a, D-44227 Dortmund, Germany
[3] Lab Natl Champs Magnet Intenses, Ave Rangueil 143, F-31400 Toulouse, France
[4] Radboud Univ Nijmegen, Inst Mol & Mat, High Field Magnet Lab HFML EMFL, Toernooiveld 7, NL-6525 ED Nijmegen, Netherlands
[5] Moldova State Univ, Mateevici Str 60, MD-2009 Kishinev, Moldova
[6] Moscow State Inst Radio Engn Elect & Automat, Moscow 119454, Russia
基金
俄罗斯科学基金会;
关键词
Molybdenum disulfide; Polytype; Luminescence; Bound excitons; Halogen molecules; TRANSITION-METAL DICHALCOGENIDES; SINGLE-CRYSTALS; MOS2; DATABASE; SOFTWARE; GRAPHENE; ANALOGS; GROWTH;
D O I
10.1016/j.jlumin.2016.05.017
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Photoluminescence and X-ray diffraction are used to investigate 2H and 3R polytypes of MoS2 layered crystals intercalated with Cl-2 molecules. The spectral structure of the observed bound excitons emission is individual for each polytype, which can be used for unambiguous identification of the 2H and 3R polytypes. The DFT band structure calculations have been done for three molecular layers of 2H-MoS2 and 3R-MoS2 polytypes with and without intercalation of Cl-2 molecules. The spectroscopic experimental results confirmed theoretical calculations performed for both cases and it has been demonstrated that halogen intercalation completely changes the local band structure of both 2H- and 3R-MoS2 polytypes. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:331 / 336
页数:6
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