Abstract: Temperature Dependence on DC and AC Conductivity in Amorphous Ge-Sb-Se Films

1987 ◽  
Vol 13-15 ◽  
pp. 554-554
Author(s):  
R.M. Mehra ◽  
Rajesh Kumar ◽  
P.C. Mathur
2019 ◽  
Vol 09 (04) ◽  
pp. 1950031
Author(s):  
A. K. Sahu ◽  
S. K. Satpathy ◽  
Banarji Behera

Polycrystalline samples of Bi[Formula: see text]LaxFeO3 [[Formula: see text], 0.6, 0.7 and 0.8] were synthesized through high temperature solid state reaction method. The structural studies of the compounds were done using X-ray diffraction technique. Dielectric constant and dielectric loss were studied for various frequencies (100[Formula: see text]Hz–104[Formula: see text]Hz) at different temperatures. The temperature-dependent non-Debye type relaxation process was suggested in the materials from the analysis of frequency-dependent electrical data at different temperatures. Temperature dependence of dc and ac conductivity at various frequencies showed negative temperature coefficient of resistance (NTCR) behavior. The frequency dependence of ac conductivity at different temperatures obeyed Jonscher’s universal power law. The temperature dependence of dc and ac conductivity was fitted to Arrhenius equation. The activation energies at different temperature ranges were calculated to know the charge species involved in the conduction process.


2001 ◽  
Vol 699 ◽  
Author(s):  
D.S. McLachlan ◽  
C. Chiteme ◽  
W.D. Heiss ◽  
Junjie Wu

AbstractThe standard percolation equations or power laws, for dc and ac conductivity (dielectric constant) are based on scaling ansatz, and predict the behaviour of the first and second order terms, above and below the percolation or critical volume fraction (øc), and in the crossoverregion. Recent experimental results on ac conductivity are presented, which show that these equations, with the exception of real σm above øc and the first order terms in the crossover region, are only valid in the limit σi/σc = 0, where for an ideal dielectric σi=ωε0εr.A single analytical equation, which has the same parameters as the standard percolation equations, and which, for ac conductivity, reduces to the standard percolation power laws in the limit σi(ωε0εr)/σc = 0 for all but one case, is presented. The exception is the expression for real σm below øc, where the standard power law is always incorrect. The equation is then shown to quantitatively fit both first and second order dc and ac experimental data over the entire frequency and composition range. This phenomenological equation is also continuous, has the scaling properties required at a second order metal-insulator and fits scaled first order dc and ac experimental data. Unfortunately, the s and t exponents that are necessary to fit the data to the above analytical equation are usually not the simple dimensionally determined universal ones and depend on a number of factors.


Silicon ◽  
2018 ◽  
Vol 10 (5) ◽  
pp. 2153-2160 ◽  
Author(s):  
M. Y. Hassaan ◽  
A. G. Mostafa ◽  
H. A. Saudi ◽  
M. A. Ahmed ◽  
Hatem M. H. Saad

2003 ◽  
Vol 36 (14) ◽  
pp. 5187-5194 ◽  
Author(s):  
Sophie Barrau ◽  
Philippe Demont ◽  
Alain Peigney ◽  
Christophe Laurent ◽  
Colette Lacabanne

1998 ◽  
Vol 508 ◽  
Author(s):  
Shohei Naemura ◽  
Yuji Nakazono ◽  
Kenichi Nishikawa ◽  
Atsushi Sawada ◽  
Peer Kirsch ◽  
...  

AbstractBoth steady-state current and dielectric-loss measurements were performed on a liquid-crystalline material, 4-(trans-4-pentylcyclohexyl)benzonitryl, in an isotropic liquid phase, which provide information on generation and behavior of ions, dominating DC and AC conductivity, respectively. The frequency dependence measurements of dielectric-loss can successfully estimate such characteristics of ions as total quantity of electricity, diffusion constant (mobility), and the size. With help of chemical analysis like ion chromatography and semi-empirical quantum chemical computation, the majority of ions, especially dominating AC conductivity, were estimated to be inorganic cations with Stokes' radius of around 2 × 10−8(cm), either naked or hydrated, and solvated ions with Stokes' radius of around 5 × 10−8(cm), most probably with the liquid-crystalline molecules at the solvation number of 1.2 in average. The present microscopic investigation of conduction mechanism is of great help for development of liquid-crystalline materials, especially for use in sophisticated displays with excellent picture quality.


2010 ◽  
Vol 31 (11) ◽  
pp. 1874-1880 ◽  
Author(s):  
A. Vavouliotis ◽  
E. Fiamegou ◽  
P. Karapappas ◽  
G.C. Psarras ◽  
V. Kostopoulos

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