ZnO microvaristors doped polymer composites with electrical field dependent nonlinear conductive and dielectric characteristics

2016 ◽  
Vol 171 ◽  
pp. 1-4 ◽  
Author(s):  
Lei Gao ◽  
Xiao Yang ◽  
Jun Hu ◽  
Jinliang He
2020 ◽  
Vol 129 ◽  
pp. 103504 ◽  
Author(s):  
Mehmet Fatih Turhan ◽  
Ferdi Akman ◽  
Hasan Polat ◽  
Mustafa Recep Kaçal ◽  
İskender Demirkol

2019 ◽  
Vol 88 ◽  
pp. 366-371 ◽  
Author(s):  
D. Kasprowicz ◽  
A. Chiasera ◽  
A. Chappini ◽  
L. Zur ◽  
J. Gapinski ◽  
...  

2020 ◽  
Vol 255 ◽  
pp. 123533
Author(s):  
So-Yeon Jun ◽  
Donggeun Jung ◽  
Jin-Young Kim ◽  
SeGi Yu

2020 ◽  
Vol 55 (1) ◽  
pp. 71-76
Author(s):  
Gülşen Akın Evingür ◽  
Nafia Alara Sağlam ◽  
Büşra Çimen ◽  
Bengü Özuğur Uysal ◽  
Önder Pekcan

New generation nano-filler polymer composites have many applications including biomedical, electronic and maritime related applications because of their mechanical, electronic and optical properties. The properties of composites were investigated as a function of nano-filler content. Among these, tungsten disulfide (WS2) has the potential to be used as a component in electronic devices owing to its high electron mobility and easily tunable optical band gap energy. Tungsten disulfide (WS2)- Polyacrylamide (PAAm) composite was prepared using free radical co-polymerization and wet laboratory methods with WS2 content. Composites were characterized for mechanical and optical properties using an Elasticity Instrument and UV-vis Spectrophotometer, respectively. Elastic modulus was modeled by a statistical thermodynamics model. Tauc’s and Urbach’s Tail model for direct transition were used to model for the optical band gap. In this study, the swelling and WS2 effect on the optical band gap and elasticity of WS2 - PAAm composites were investigated. It was observed that the elasticity presented a reversed behavior of optical band gap energies with respect to WS2 content. For the applications of nano-filler doped polymer composites in flexible electronic devices, WS2 content strongly influences the mechanical and optical properties.


1970 ◽  
Vol 25 (5) ◽  
pp. 627-634 ◽  
Author(s):  
E. G. Weidemann ◽  
G. Zundel

The displacement of the excess charge of the proton in acid solutions is caused by a structure migration of groupings H5O2+ or H9O4+ . The processes which take place during structure migration are discussed on the basis of results gained in IR-investigations. In an electrical field the structure migration is given a preferred direction. The hydrogen bond with the tunneling proton in H5O2+ and the grouping H3O+ in H5O2+ become polarized. Comparison of both polarizabilities demonstrates that, contrary to previous assumptions, the polarization of the hydrogen bond is the field-dependent mechanism. This conclusion is reached upon calculating the polarizability of the hydrogen bond with a symmetrical double minimum potential well. It is shown that the polarizability is extremely large, being approximately two orders of magnitude greater than that of H3O+ . Despite the large polarizability, the shift of the weights of the proton boundary structures is very small for the external fields usually applied in conductivity measurements. It is demonstrated, however, that this slight shift is large enough for the structure diffusion to obtain a preferred direction consistent with the anomalous high proton conductivity.


2003 ◽  
Vol 91 (1) ◽  
pp. 40-45 ◽  
Author(s):  
V. ?vor?�k ◽  
R. Gard�?ov� ◽  
V. Rybka ◽  
V. Hnatowicz ◽  
J. ?erven� ◽  
...  

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