Influence of temperature on the electric, dielectric and AC conductivity properties of nano-crystalline zinc substituted cobalt ferrite synthesized by solution combustion technique

2013 ◽  
Vol 115 (4) ◽  
pp. 1401-1407 ◽  
Author(s):  
Ritu Rani ◽  
Gagan Kumar ◽  
Khalid M. Batoo ◽  
M. Singh
2021 ◽  
Vol 3 (6) ◽  
Author(s):  
B. J. Madhu ◽  
H. Bhagyalakshmi ◽  
B. Shruthi ◽  
M. Veerabhadraswamy

AbstractCalcium Oxide (CaO) nanoparticles have been synthesized from waste eggshells (ES) as a source of calcium by solution combustion technique using muffle furnace and microwave oven. CaO nanoparticles obtained using muffle furnace (CaO-F) and via microwave oven (CaO-M) were characterized using X-ray diffraction, scanning electron microscopy, energy dispersive spectroscopy, AC conductivity and dielectric studies to correlate the physico-chemical behavior. The frequency dependence of AC conductivity, the permittivity (ε′) and dielectric loss tangent (D) studies have been undertaken in the frequency range 50 Hz–5 MHz at room temperature. AC conductivity was found to enhance with an increase in the frequency. The ε′ was found to decrease initially with the frequency and finally reaching a constant value at higher frequencies. The frequency dependence of D was found to exhibit a resonance peak in the studied frequency region. Catalytic activity of CaO-M was correlated with its dielectric behavior.


Author(s):  
T. Geipel ◽  
W. Mader ◽  
P. Pirouz

Temperature affects both elastic and inelastic scattering of electrons in a crystal. The Debye-Waller factor, B, describes the influence of temperature on the elastic scattering of electrons, whereas the imaginary part of the (complex) atomic form factor, fc = fr + ifi, describes the influence of temperature on the inelastic scattering of electrons (i.e. absorption). In HRTEM simulations, two possible ways to include absorption are: (i) an approximate method in which absorption is described by a phenomenological constant, μ, i.e. fi; - μfr, with the real part of the atomic form factor, fr, obtained from Hartree-Fock calculations, (ii) a more accurate method in which the absorptive components, fi of the atomic form factor are explicitly calculated. In this contribution, the inclusion of both the Debye-Waller factor and absorption on HRTEM images of a (Oll)-oriented GaAs crystal are presented (using the EMS software.Fig. 1 shows the the amplitudes and phases of the dominant 111 beams as a function of the specimen thickness, t, for the cases when μ = 0 (i.e. no absorption, solid line) and μ = 0.1 (with absorption, dashed line).


2010 ◽  
Vol 25 (1) ◽  
pp. 93-105 ◽  
Author(s):  
Daniel Żarski ◽  
Dariusz Kucharczyk ◽  
Wojciech Sasinowski ◽  
Katarzyna Targońska ◽  
Andrzej Mamcarz

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