Activation energy and primary characteristics of the bordoni relaxation peak of highest purity polycrystalline lead

1977 ◽  
Vol 41 (2) ◽  
pp. K137-K140 ◽  
Author(s):  
D. Wagner ◽  
F. Stangler
2011 ◽  
Vol 415-417 ◽  
pp. 2134-2137
Author(s):  
Zheng Cun Zhou ◽  
Q. Z. Wang ◽  
J. Du ◽  
H. Yang ◽  
Y.J. Yan

The features of grain boundary relaxation of a (wt.%)Fe-25Cr-5Al alloy have been investigated using a multifunction internal friction apparatus. The grain boundary relaxation peak appears at about 630oC on the internal friction-temperature curves for the alloy. The peak temperature shifts toward high temperature with increasing frequency. In terms of Arrihenius relation, the activation energy is calculated to be 4.07(±0.15)eV and the pre-exponential factor is 6.2×10-24±1s. Grain boundary relaxation strength remarkably decreases with increasing grain size. When grain size reaches 520μm, the grain boundary relaxation peak almost disappears.


2014 ◽  
Vol 1070-1072 ◽  
pp. 625-629
Author(s):  
Xue Tong Zhao ◽  
Rui Jin Liao ◽  
Jian Ying Li

ZnO-based varistor ceramics with different recipes were prepared in this research. It was found that the grain growth was restrained with the addition of Ba2+. SEM results indicated that the grain size of ZnO varistor ceramics with Ba2+ was reduced to 4.7 μm. Correspondingly, the breakdown electric field of the ZnO varistor samples were extremely enhanced to 8730 V/cm. The results of ac conductance response showed that two relaxation peak 1 and 2 with activation energy at about 0.24 eV and 0.36 eV were observed in 100-250 K, which were not affected by additives. However, a new conductance relaxation peak 3 in 300-450 K for sample B and C can be found, whose activation energy were varied from 0.55 eV to 0.65 eV with the addition of Ba2+. It was put forward that the electrical properties of ZnO varistor ceramics may be associated with the conductance relaxation peak 3.


2003 ◽  
Vol 762 ◽  
Author(s):  
A. Gordijn ◽  
J.K. Rath ◽  
R.E.I. Schropp

AbstractDue to the high temperatures used for high deposition rate microcrystalline (μc-Si:H) and polycrystalline silicon, there is a need for compact and temperature-stable doped layers. In this study we report on films grown by the layer-by-layer method (LbL) using VHF PECVD. Growth of an amorphous silicon layer is alternated by a hydrogen plasma treatment. In LbL, the surface reactions are separated time-wise from the nucleation in the bulk. We observed that it is possible to incorporate dopant atoms in the layer, without disturbing the nucleation. Even at high substrate temperatures (up to 400°C) doped layers can be made microcrystalline. At these temperatures, in the continuous wave case, crystallinity is hindered, which is generally attributed to the out-diffusion of hydrogen from the surface and the presence of impurities (dopants).We observe that the parameter window for the treatment time for p-layers is smaller compared to n-layers. Moreover we observe that for high temperatures, the nucleation of p-layers is more adversely affected than for n-layers. Thin, doped layers have been structurally, optically and electrically characterized. The best n-layer made at 400°C, with a thickness of only 31 nm, had an activation energy of 0.056 eV and a dark conductivity of 2.7 S/cm, while the best p-layer made at 350°C, with a thickness of 29 nm, had an activation energy of 0.11 V and a dark conductivity of 0.1 S/cm. The suitability of these high temperature n-layers has been demonstrated in an n-i-p microcrystalline silicon solar cell with an unoptimized μc-Si:H i-layer deposited at 250°C and without buffer. The Voc of the cell is 0.48 V and the fill factor is 70 %.


Diabetes ◽  
2018 ◽  
Vol 67 (Supplement 1) ◽  
pp. 1897-P
Author(s):  
HISASHI YOKOMIZO ◽  
ATSUSHI ISHIKADO ◽  
TAKANORI SHINJO ◽  
KYOUNGMIN PARK ◽  
YASUTAKA MAEDA ◽  
...  

Author(s):  
А. А. Горват ◽  
В. М. Кришеник ◽  
А. Е. Кріштофорій ◽  
В. В. Мінькович ◽  
О. А. Молнар

2015 ◽  
Vol 8 (3) ◽  
pp. 2176-2188 ◽  
Author(s):  
Keisham Nanao Singh

This article reports on the Dielectric Relaxation Studies of two Liquid Crystalline compounds - 7O.4 and 7O.6 - doped with dodecanethiol capped Silver Nanoparticles. The liquid crystal molecules are aligned homeotropically using CTAB. The low frequency relaxation process occurring above 1 MHz is fitted to Cole-Cole formula using the software Dielectric Spectra fit. The effect of the Silver Nanoparticles on the molecular dipole dynamics are discussed in terms of the fitted relaxation times, Cole-Cole distribution parameter and activation energy. The study indicate a local molecular rearrangement of the liquid crystal molecules without affecting the order of the bulk liquid crystal molecules but these local molecules surrounding the Silver Nanoparticles do not contribute to the relaxation process in the studied frequency range. The observed effect on activation energy suggests a change in interaction between the nanoparticles/liquid crystal molecules.


2019 ◽  
Author(s):  
Raghu Nath Dhital ◽  
keigo nomura ◽  
Yoshinori Sato ◽  
Setsiri Haesuwannakij ◽  
Masahiro Ehara ◽  
...  

Carbon-Fluorine (C-F) bonds are considered the most inert organic functionality and their selective transformation under mild conditions remains challenging. Herein, we report a highly active Pt-Pd nanoalloy as a robust catalyst for the transformation of C-F bonds into C-H bonds at low temperature, a reaction that often required harsh conditions. The alloying of Pt with Pd is crucial to activate C-F bond. The reaction profile kinetics revealed that the major source of hydrogen in the defluorinated product is the alcoholic proton of 2-propanol, and the rate-determining step is the reduction of the metal upon transfer of the <i>beta</i>-H from 2-propanol. DFT calculations elucidated that the key step is the selective oxidative addition of the O-H bond of 2-propanol to a Pd center prior to C-F bond activation at a Pt site, which crucially reduces the activation energy of the C-F bond. Therefore, both Pt and Pd work independently but synergistically to promote the overall reaction


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