Temperature dependent charge conduction and relaxation mechanism study of nano-structure WO3 by impedance spectroscopy

2019 ◽  
Vol 6 (12) ◽  
pp. 1250a5
Author(s):  
Ayaz Arif Khan ◽  
Muhammad Nasir Khan ◽  
Mazhar Iqbal ◽  
Asif Majeed ◽  
Abdul Jalil ◽  
...  
Keyword(s):  
Impedance Spectroscopy ◽  
Relaxation Mechanism ◽  
Mechanism Study ◽  
Temperature Dependent ◽  
Nano Structure

Temperature dependent AC-Conduction and relaxation mechanism of spinel MgCo2O4 system by impedance spectroscopy

2021 ◽  
Vol 600 ◽  
pp. 412581
Author(s):  
Syeda Arooj Fatima ◽  
M. Nasir Khan ◽  
R. Shaheen ◽  
K. Shahzad ◽  
Mazhar Iqbal
Keyword(s):  
Impedance Spectroscopy ◽  
Relaxation Mechanism ◽  
Temperature Dependent ◽  
Ac Conduction

Temperature dependent impedance spectroscopy of (Co3O4)x/CuTl-1223 nanoparticles-superconductor composites

2018 ◽  
Vol 44 (4) ◽  
pp. 4351-4359 ◽  
Author(s):  
M. Mumtaz ◽  
M. Naveed ◽  
Badshah Amin ◽  
M. Imran ◽  
M. Nasir Khan
Keyword(s):  
Impedance Spectroscopy ◽  
Temperature Dependent

Dielectric Behavior of Mechano-chemically Synthesized [(CH3NH3)3Bi2Br9]: A Lead Free Hybrid Perovskite

2021 ◽  
Author(s):  
Swagatalaxmi Pujaru ◽  
Priyabrata Sadhukhan ◽  
Basudev Ghosh ◽  
Arup Dhara ◽  
Sachindranath Das
Keyword(s):  
Impedance Spectroscopy ◽  
Complex Impedance ◽  
Negative Temperature ◽  
Dielectric Behavior ◽  
Lead Free ◽  
Published Data ◽  
Temperature Dependent ◽  
Microstructural Parameters ◽  
Hybrid Perovskite ◽  
Refinement Method

Abstract Lead free hybrid halide perovskite (CH3NH3)3Bi2Br9 has been successfully synthesized by mechano-chemical method. The microstructure analysis by Rietveld’s refinement method revealed that the crystal belongs to trigonal system with space group P3 ̅m1. The obtained microstructural parameters are well in agreement with the previously published data. Temperature-dependent ac conductivity, impedance spectroscopy, and complex dielectric properties have been investigated in detail. The negative temperature coefficient of resistance behaviour reveals the semiconducting nature of the materials. The complex impedance spectroscopy also supports the semiconducting nature of the sample with activation energy for conduction ~0.38 eV.

1HNMR Study on the Motion of NH4+ in Ferroelectric NH4H(ClH2CCOO)2 and Mixed (NH4)1-xRbxH(ClH2CCOO)2 (x = 0.15)

2002 ◽  
Vol 57 (11) ◽  
pp. 883-887 ◽  
Author(s):  
M. Zdanowska-Fra̡czek ◽  
A. Kozaka ◽  
R. Jakubasb ◽  
J. Wa̡sickia ◽  
R. Utrechta
Keyword(s):  
Relaxation Time ◽  
Group Dynamics ◽  
Nmr Relaxation ◽  
Activation Parameters ◽  
Lattice Relaxation ◽  
Relaxation Mechanism ◽  
Lattice Relaxation Time ◽  
Spin Lattice Relaxation ◽  
Temperature Dependent ◽  
Spin Lattice

Temperature-dependent proton NMR relaxation time measurements have been performed at 60 MHz in order to study the NH4+ dynamics in ferroelectric NH4H(ClH2CCOO)2 and mixed Rbx(NH4)1-x(ClH2CCOO)2, where x = 0.15. The data indicate that the dominant relaxation mechanism for the NMR spin-lattice relaxation time T 1 in both crystals involves simultaneous NH4 group reorientation about their C2 and C3 symmetry axis in the paraelectric phase. Details of the NH4+reorientation have been inferred from analysis of temperature dependence of T1 assuming the Watton model. The activation parameters of the motionshave been determined.It has been found that the substitution of Rb does not change the activation parameters of the NH4 group dynamics.

scholarly journals Elucidation of the role of guanidinium incorporation in single-crystalline MAPbI3 perovskite on ion migration and activation energy

2020 ◽  
Vol 22 (20) ◽  
pp. 11467-11473 ◽  
Author(s):  
Apurba Mahapatra ◽  
Rashmi Runjhun ◽  
Jan Nawrocki ◽  
Janusz Lewiński ◽  
Abul Kalam ◽  
...  
Keyword(s):  
Activation Energy ◽  
Electrochemical Impedance Spectroscopy ◽  
Impedance Spectroscopy ◽  
Electrochemical Impedance ◽  
Temperature Dependent ◽  
Ion Migration ◽  
Single Crystalline

We have studied the effect of guanidinium incorporation in a single-crystalline MAPbI3 perovskite on ion migration using temperature-dependent electrochemical impedance spectroscopy.

scholarly journals Temperature dependent broadband impedance spectroscopy on poly-(p-phenylene-vinylene) light-emitting diodes

1998 ◽  
Vol 83 (10) ◽  
pp. 5045-5055 ◽  
Author(s):  
J. Scherbel ◽  
P. H. Nguyen ◽  
G. Paasch ◽  
W. Brütting ◽  
M. Schwoerer
Keyword(s):  
Impedance Spectroscopy ◽  
Light Emitting Diodes ◽  
Phenylene Vinylene ◽  
Temperature Dependent ◽  
Light Emitting

MORPHOTROPIC PHASE BOUNDARY AND DIELECTRIC RELAXATION STUDY OF (Bi0.5Na0.5)TiO3–BaTiO3 LEAD-FREE CERAMIC

2012 ◽  
Vol 02 (03) ◽  
pp. 1250008 ◽  
Author(s):  
B. PARIJA ◽  
S. PANIGRAHI ◽  
T. BADAPANDA ◽  
T. P. SINHA
Keyword(s):  
Impedance Spectroscopy ◽  
Phase Boundary ◽  
Morphotropic Phase Boundary ◽  
Complex Impedance ◽  
X Ray Diffraction ◽  
Temperature Dependent ◽  
Spectroscopy Analysis ◽  
Solid State Route ◽  
Shape Changes ◽  
Modulus Studies

We report the temperature and frequency dependence impedance spectroscopy of (1 - x) ( Bi 0.5 Na 0.5) TiO 3-x BaTiO 3 (abbreviated as BNT–BT) ceramics with 0 ≤ x ≤ 0.07 prepared by conventional solid-state route. X-ray diffraction analysis indicated that a solid solution is formed when BaTiO3 diffuses into the (Bi0.5Na0.5)TiO3 lattice and a morphotropic phase boundary between rhombohedral and tetragonal locates at x = 0.07. The microstructure indicated that the grain size reduces and the shape changes from rectangular to quasi-spherical with increase in BaTiO3 content. Complex Impedance Spectroscopy analysis suggested the presence of temperature-dependent relaxation process in the materials. The modulus mechanism indicated the non-Debye type of conductivity relaxation in the materials, which is supported by impedance data. The activation energies have been calculated from impedance, electric modulus studies and dc conductivity which suggests that the conductions are ionic in nature. The activation energy increases with increase of BT content up to x = 0.05 and decreases at x = 0.07 which also indicates the presence of morphotropic phase boundary at x = 0.07.

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