Temperature-dependent dielectric properties of CsPb2Br5: a 2D inorganic halide perovskite

被引:25
|
作者
Sahoo, Aditi [1 ]
Paul, Tufan [2 ]
Maiti, Soumen [3 ]
Banerjee, Rupak [2 ]
机构
[1] CSIR Cent Glass & Ceram Res Inst, Kolkata 700032, India
[2] Indian Inst Technol Gandhinagar, Dept Phys, Palaj 382355, Gandhinagar, India
[3] St Thomas Coll Engn & Technol, Kolkata 700023, India
关键词
halide perovskite; dielectric constant; relaxation time; dielectric loss; activation energy; SOLAR-CELLS; CONDUCTIVITY; CSPBX3; PERMITTIVITY; STABILITY; FREQUENCY; EMISSION; FERRITE;
D O I
10.1088/1361-6528/ac4fe5
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Two dimensional (2D) CsPb2Br5 have been successfully synthesized via the chemical precipitation method. Detailed structural, morphological, optical, and dielectric studies of these materials have been performed. These 2D CsPb2Br5 plates (of thickness around 200-300 nm) are ascribed to a tetragonal lattice system with I4/mcm space group. The dielectric attributes such as dielectric constant, electrical modulus, loss factor, and the DC, and AC conductivities, are observed to be varying appreciably with temperature over an extensive frequency window of 10 Hz-50 MHz. The Nyquist plots are investigated using the Maxwell-Wagner equivalent circuit model, which shows the impact of grains and grain boundaries on the overall impedance. Both the free charge conductivity and space charge increase with an increment in temperature, as revealed from the modified Cole-Cole plot. The relaxation time and relaxation mechanism of 2D CsPb2Br5 are estimated using the Kohlrausch-Williams-Watts equation. Variation in DC conductivity and relaxation time, as a function of temperature, closely resembles Arrhenius' behavior. Value of activation energy calculated from the DC conductivity corroborates with the same derived from relaxation time. The observation of high dielectric constant and nominal dielectric loss for CsPb2Br5 perovskite offers enormous potential in energy harvesting and storage devices.
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页数:13
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