AIBIIIC2VI (A = Cu, Ag; B = Ga, In; C = S, Se, Te) based photonic crystal superlattices: Optical properties

被引：0
|
作者：
Simsek, Sevket [1 ]
Palaz, Selami [2 ]
Akhundov, Chingiz [3 ]
Mamedov, Amirullah M. [3 ,4 ]
Ozbay, Ekmel [4 ]
机构：
[1] Hakkari Univ, Dept Mat Sci & Engn, Fac Engn, TR-3000 Hakkari, Turkey
[2] Harran Univ, Fac Sci & Letters, Dept Phys, TR-63000 Sanliurfa, Turkey
[3] Baku State Univ, Int Sci Ctr, Baku, Azerbaijan
[4] Bilkent Univ, Nanotechnol Res Ctr, TR-06800 Ankara, Turkey
来源：
PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 14 NO 6 | 2017年 / 14卷 / 06期
关键词：
A(I)B(III)C(2)(VI); FDTD; Fibonacci sequence; photonic crystal;
D O I：
10.1002/pssc.201600156
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
In this study, we present an investigation of the optical properties and band structures for the photonic structures based on A(I)B(III)C(2)(VI) with a Fibonacci sequence that can act as a multi-wavelength birefringent filter. The filtering wavelengths are analyzed by the indices concerning the quasi-periodicity of a Fibonacci sequence and the average lattice parameter. The transmittances of filtering wavelengths can be tuned by varying structure parameters such as the lengths of poled domains, filling factor, and dispersion relation. In our simulation, we employed the finite-difference time domain (FDTD) technique, which implies a solution from Maxwell equations. (C) 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页数：4
相关论文
共 50 条
  • [41] Structure, electronic and optical properties of chalcopyrite-type nano-clusters XFeY2 (X=Cu, Ag, Au; Y=S, Se, Te): a density functional theory study
    Ranjan, Prabhat
    Surolia, Praveen K.
    Chakraborty, Tanmoy
    PURE AND APPLIED CHEMISTRY, 2021, 93 (05) : 591 - 606
  • [42] Electrical properties of solid electrolytes with the general formula ABCD3 (A = Ag, Cu; B = Pb, Sn; C = As, Sb; and D = S, Se)
    Kheifets, O. L.
    Kobelev, L. Ya.
    Melnikova, N. V.
    Nugaeva, L. L.
    TECHNICAL PHYSICS, 2007, 52 (01) : 86 - 92
  • [43] Electrical properties of solid electrolytes with the general formula ABCD3 (A = Ag, Cu; B = Pb, Sn; C = As, Sb; and D = S, Se)
    O. L. Kheifets
    L. Ya. Kobelev
    N. V. Melnikova
    L. L. Nugaeva
    Technical Physics, 2007, 52 : 86 - 92
  • [44] First-principles study of electronic and optical properties of ternary compounds AuBX2 (X = S, Se, Te) and AuMTe2 (M = Al, In, Ga)
    Yaseen, Muhammad Shahzad
    Sun, Jifeng
    Fang, Hanjun
    Murtaza, G.
    Sholl, David S.
    SOLID STATE SCIENCES, 2021, 111
  • [45] Optical and thermal properties of Ge2Sb2Te5, Sb2Se3, and Sb2S3 for reconfigurable photonic devices [Invited]
    Aryana, Kiumars
    Kim, Hyun Jung
    Islam, Rafiqul
    Hong, Nina
    Popescu, Cosmin-Constantin
    Makarem, Sara
    Gu, Tian
    Hu, Juejun
    Hopkins, Patrick E.
    OPTICAL MATERIALS EXPRESS, 2023, 13 (11): : 3277 - 3286
  • [46] Optical methodology for process monitoring of chalcopyrite photovoltaic technologies: Application to low cost Cu(In,Ga)(S,Se)2 electrodeposition based processes
    Oliva, Florian
    Kretzschmar, Steffen
    Colombara, Diego
    Tombolato, Sara
    Ruiz, Carmen Maria
    Redinger, Alex
    Saucedo, Edgardo
    Broussillou, Cedric
    de Monsabert, Thomas Goislard
    Unold, Thomas
    Dale, Philip J.
    Izquierdo-Roca, Victor
    Perez-Rodriguez, Alejandro
    SOLAR ENERGY MATERIALS AND SOLAR CELLS, 2016, 158 : 168 - 183
  • [47] Synthesis and Optical Properties of [Cu6E6(SnPh)2(PPh2Et)6] (E = S, Se, Te) Cluster Molecules
    Eichhoefer, Andreas
    Kuehn, Michael
    Lebedkin, Sergei
    Kehry, Max
    Kappes, Manfred. M.
    Weigend, Florian
    INORGANIC CHEMISTRY, 2017, 56 (15) : 9330 - 9336
  • [48] The effect of composition on photoconductivity and nonlinear optical properties in the acentric Ag2In2AB6 (A = Si, Ge, B = S, Se) crystals
    Myronchuk, G. L.
    Zamuruyeva, O. V.
    Parasyuk, O. V.
    Kityk, I. V.
    Czaja, P.
    Piasecki, M.
    OPTIK, 2019, 179 : 948 - 956
  • [49] Electronic structure and optical properties of iron based chalcogenide FeX2 (X = S, Se, Te) for photovoltaic applications: a first principle study
    Anima Ghosh
    R. Thangavel
    Indian Journal of Physics, 2017, 91 : 1339 - 1344
  • [50] Electronic structure and optical properties of iron based chalcogenide FeX2 (X = S, Se, Te) for photovoltaic applications: a first principle study
    Ghosh, A.
    Thangavel, R.
    INDIAN JOURNAL OF PHYSICS, 2017, 91 (11) : 1339 - 1344
12345