Vicrostructure and Electrical Properties of Kevlar/Polypyrrole Composite Fibers

1989 ◽  
Vol 175 ◽  
Author(s):  
L. P. Rector ◽  
D. DeGroot ◽  
T. J. Marks ◽  
S. H. Carr

AbstractElectrically conducting composite polypyrrole/poly(p-phenyleneterephthalamide) (PPTA or KEVLAR) fibers have been prepared by chemical polymerization of pyrrole within the interstices of the hydrogen-bonded gel structure of never-dried PPTA fibers. The resultant fibers contain a uniform dispersion of polypyrrole, as evidenced by scanning electron microscopy. The temperature dependence of the electrical conductivity of these hybrid fibers is presented. The conductivity is well described by the fluctuation-induced charge transport model over the entire temperature range of interest. However, the low temperature electrical conductivity also exhibits a hoppinglike temperature dependence, and an Arrhenius-like temperature dependence is observed in the high temperature limit. Measurements of the temperaturedependent tbermopower are indicative of a p-type carrier.

2013 ◽  
Vol 1536 ◽  
pp. 181-186 ◽  
Author(s):  
V. C. Lopes ◽  
E. Hanson ◽  
D. Whitfield ◽  
K. Shrestha ◽  
C. L. Littler ◽  
...  

ABSTRACTNoise and electrical conductivity measurements were made at temperatures ranging from approximately 270°K to 320°K on devices fabricated on as grown Boron doped p-type a-Si:H films. The room temperature 1/f noise was found to be proportional to the bias voltage and inversely proportional to the square root of the device area. As a result, the 1/f noise can be described by Hooge’s empirical expression [1]. The 1/f noise was found to be independent of temperature in the range investigated even though the device conductivity changed by a factor of approximately 4 over this range. Conductivity temperature measurements exhibit a T-0.25 dependence, indicative of conduction via localized states in the valence band tail [2,3]. In addition, multiple authors have analyzed hole mobility in a-Si:H and find that the hole mobility depends on the scattering of mobile holes by localized states in the valence band tail [4-7]. We conclude that the a-Si:H carrier concentration does not change appreciably with temperature, and thus, the resistance change in this temperature range is due to the temperature dependence of the hole mobility. Our results are applicable to a basic understanding of noise and conductivity requirements for a-Si:H materials used for microbolometer ambient temperature infrared detection.


2018 ◽  
Vol 31 (3) ◽  
pp. 20
Author(s):  
Sarmad M. M. Ali ◽  
Alia A.A. Shehab ◽  
Samir A. Maki

In this study, the ZnTe thin films were deposited on a glass substrate at a thickness of 400nm using vacuum evaporation technique (2×10-5mbar) at RT. Electrical conductivity and Hall effect measurements have been investigated as a function of variation of the doping ratios (3,5,7%) of the Cu element on the thin ZnTe films. The temperature range of (25-200°C) is to record the electrical conductivity values. The results of the films have two types of transport mechanisms of free carriers with two values of activation energy (Ea1, Ea2), expect 3% Cu. The activation energy (Ea1) increased from 29meV to 157meV before and after doping (Cu at 5%) respectively. The results of Hall effect measurements of ZnTe , ZnTe:Cu films show that all films were (p-type), the carrier concentration (1.1×1020 m-3) , Hall mobility (0.464m2/V.s) for pure ZnTe film, increases the carrier concentration (6.3×1021m-3) Hall mobility (2m2/V.s) for doping (Cu at 3%) film, but  decreases by increasing Cu concentration.


2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Joonho Kim ◽  
Seok Kim ◽  
Jaewon Song

Abstract We study the asymptotic behavior of the (modified) superconformal index for 4d $$ \mathcal{N} $$ N = 1 gauge theory. By considering complexified chemical potential, we find that the ‘high-temperature limit’ of the index can be written in terms of the conformal anomalies 3c − 2a. We also find macroscopic entropy from our asymptotic free energy when the Hofman-Maldacena bound 1/2 < a/c < 3/2 for the interacting SCFT is satisfied. We study $$ \mathcal{N} $$ N = 1 theories that are dual to AdS5 × Yp,p and find that the Cardy limit of our index accounts for the Bekenstein-Hawking entropy of large black holes.


2001 ◽  
Vol 666 ◽  
Author(s):  
Kazushige Ueda ◽  
Shin-ichiro Inoue ◽  
Sakyo Hirose ◽  
Hiroshi Kawazoe ◽  
Hideo Hosono

ABSTRACTMaterials design for transparent p-type conducting oxides was extended to oxysulfide system. LaCuOS was selected as a candidate for a transparent p-type semiconductor. It was found that the electrical conductivity of LaCuOS was p-type and controllable from semiconducting to semi-metallic states by substituting Sr2+ for La3+. LaCuOS films showed high transparency in the visible region, and the bandgap estimated was approximately 3.1 eV. Moreover, it was revealed that LaCuOS showed sharp excitonic absorption and emission at the bandgap edge, which is advantageous for optical applications. A layered oxysulfide, LaCuOS, was proposed to be a promising material for optoelectronic devices.


2003 ◽  
Vol 68 (7) ◽  
pp. 1233-1242 ◽  
Author(s):  
Orhan Turkoglu ◽  
Mustafa Soylak ◽  
Ibrahim Belenli

Chloro(phenyl)glyoxime, a vicinal dioxime, and its Ni(II), Cu(II) and Co(II) complexes were prepared. XRD patterns of the complexes point to similar crystal structures. IR and elemental analysis data revealed the 1:2 metal-ligand ratio in the complexes. The Co(II) complex is a dihydrate. Temperature dependence of electrical conductivity of the solid ligand and its complexes was measured in the temperature range 25-250 °C; it ranged between 10-14-10-6 Ω-1 cm-1 and increased with rising temperature. The activation energies were between 0.61-0.80 eV. The Co(II) complex has lower electric conductivity than the Ni(II) and Cu(II) complexes. This difference in the conductivity has been attributed to differences in the stability of the complexes.


2014 ◽  
Vol 28 (24) ◽  
pp. 1450164 ◽  
Author(s):  
Adina Ceausu-Velcescu ◽  
Paul Blaise ◽  
Yuri P. Kalmykov

The stationary Wigner functions (WFs) have been calculated for particles evolving in a quartic double-well potential V(x) = ax2/2+bx4/4(a < 0 and b > 0), at temperature T. In the high temperature limit, the results totally agree with those obtained using Wigner's perturbative method of deriving quantum corrections to the classical distribution function. Comparison with the perturbative approach allows one to establish the range of applicability of the latter. For illustration, the second moments of the position and momentum have been calculated for the double-well potential. Furthermore, the time-evolution of the WFs for a state initially located at one of the wells has been also investigated to show the tunneling effect.


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