Effect of high temperature on the apparent activation energy of respiration of fresh produce

2005 ◽  
Vol 37 (3) ◽  
pp. 277-285 ◽  
Author(s):  
Daisuke Nei ◽  
Toshitaka Uchino ◽  
Natsumi Sakai ◽  
Shun-ichirou Tanaka
2020 ◽  
Vol 92 (2) ◽  
pp. 20601
Author(s):  
Abdelaziz Labrag ◽  
Mustapha Bghour ◽  
Ahmed Abou El Hassan ◽  
Habiba El Hamidi ◽  
Ahmed Taoufik ◽  
...  

It is reported in this paper on the thermally assisted flux flow in epitaxial YBa2Cu3O7-δ deposited by Laser ablation method on the SrTiO3 substrate. The resistivity measurements ρ (T, B) of the sample under various values of the magnetic field up to 14T in directions B∥ab-plane and B∥c-axis with a dc weak transport current density were investigated in order to determine the activation energy and then understand the vortex dynamic phenomena and therefore deduce the vortex phase diagram of this material. The apparent activation energy U0 (B) calculated using an Arrhenius relation. The measured results of the resistivity were then adjusted to the modified thermally assisted flux flow model in order to account for the temperature-field dependence of the activation energy U (T, B). The obtained values from the thermally assisted activation energy, exhibit a behavior similar to the one showed with the Arrhenius model, albeit larger than the apparent activation energy with ∼1.5 order on magnitude for both cases of the magnetic field directions. The vortex glass model was also used to obtain the vortex-glass transition temperature from the linear fitting of [d ln ρ/dT ] −1 plots. In the course of this work thanks to the resistivity measurements the upper critical magnetic field Hc2 (T), the irreversibility line Hirr (T) and the crossover field HCrossOver (T) were located. These three parameters allowed us to establish a phase diagram of the studied material where limits of each vortex phase are sketched in order to optimize its applicability as a practical high temperature superconductor used for diverse purposes.


Metals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1008
Author(s):  
Hanlin Song ◽  
Gongjin Cheng ◽  
Jianxing Liu ◽  
Jinpeng Zhang ◽  
Xiangxin Xue

Through thermodynamic smelting experiments, nonisothermal and isothermal kinetics experiments, the effects of CO2–containing gas injection on the smelting of chromia–bearing vanadiferous titanomagnetite ore were investigated. The experiments at 900 °C, 1000 °C, 1100 °C, 1200 °C, and 1300 °C, and CO2 concentration of 0, 10 vol.%, 20 vol.%, and 30 vol.% were studied. The samples after the kinetics experiments were analyzed through thermodynamic calculations and characterized by XRD, XRF, XPS, and SEM. The results of thermodynamic experiments show that the injection of CO2–containing gas significantly improves the softening–melting–dripping behavior during the smelting process. As the concentration of injected CO2 increased from 0 vol.% to 30 vol.%, the range of softening temperature [T40–T4] decreased from 109 °C to 97 °C, and the range of droplet temperature [Td–Ts] decreased rapidly from 196 °C to 162 °C. Moreover, when CO2 concentration was 20 vol.%, the minimum apparent activation energy of nonisothermal kinetics reached 75.58 kJ·mol−1. Combining the lowest permeability index and the fastest nonisothermal reduction rate, the optimal CO2 concentration in the fuel gas was considered to be 20 vol.%. The isothermal parameters were fitted according to 1 − (1 − α)1/3 − t (CG3 model), and the apparent activation energy was 121.93 kJ·mol−1 (less than 150 kJ·mol−1), which means that the restrictive step of the polymetallic reaction is mainly determined by diffusion. Finally, thermodynamic calculations and characterizations show that CO2–containing gas injection helps titanium stabilize in a higher valence state, which is conducive to improve the high–temperature characteristics of titanium–containing slag.


2010 ◽  
Vol 638-642 ◽  
pp. 2482-2486
Author(s):  
Shunkichi Ueno ◽  
Satoshi Takata ◽  
Yasuhiro Tanabe ◽  
Takashi Akatsu ◽  
Eiichi Yasuda ◽  
...  

In this paper, the internal friction behaviors of unidirectionally solidified Al2O3/YAG eutectic that are examined by the authors in passed several years are reviewed. The internal friction of this eutectic increased with increasing temperatures above 1200oC. The apparent activation energy of the eutectic sample in the range from 1100 to 1400oC was same to that of Al2O3 single crystal. Above 1200oC, the internal friction of this material drastically increased with increasing temperatures. The magnitude of the internal friction strongly depended on the elevated temperatures and the cycle numbers of the torsional loading. For the 1400oC test, the internal friction gradually increased with the loading cycles and then saturated by 103 times of the loading cycles.


2009 ◽  
Vol 28 (5) ◽  
pp. 315-322 ◽  
Author(s):  
Jana Bidulská, ◽  
Imrich Pokorný, ◽  
Tibor Kvačkaj, ◽  
Róbert Bidulský, ◽  
Marco Actis Grande,

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 %.


Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 99
Author(s):  
Guanghao Cheng ◽  
Gurong Shen ◽  
Jun Wang ◽  
Yunhao Wang ◽  
Weibo Zhang ◽  
...  

The present work reports the effects of γ-, θ-phase of alumina on the hydrothermal stability and the properties of non- and strongly-interacting Rh species of the Rh/Al2O3 catalysts. Comparing to γ-Al2O3, θ-Al2O3 can not only reduce the amount of occluded Rh but also better stabilize Rh during hydrothermal aging treatment. When the aging time was prolonged to 70 h, all the non-interacting Rh was transformed into strongly-interacting Rh and occluded Rh. The XPS results indicated that non- and strongly-interacting Rh might exist in the form of Rh/Rh3+ and Rh4+, respectively. CO-NO reaction was chosen as a probe reaction to research more information about non- and strongly-interacting Rh. The two Rh species had similar apparent activation energy (Eapp) of 170 kJ/mol, which indicated that non- and strongly-interacting Rh follow the same reaction path. The non-interacting Rh was removed from aged samples by the acid-treated method, and obtained results showed that only 2.5% and 4.0% non-interacting Rh was maintained in aged Rh/γ-Al2O3 and Rh/θ-Al2O3.


Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 581
Author(s):  
Abdulhakim A. Almajid

This study is focused on the deformation mechanism and behavior of naturally aged 7010 aluminum alloy at elevated temperatures. The specimens were naturally aged for 60 days to reach a saturated hardness state. High-temperature tensile tests for the naturally aged sample were conducted at different temperatures of 573, 623, 673, and 723 K at various strain rates ranging from 5 × 10−5 to 10−2 s−1. The dependency of stress on the strain rate showed a stress exponent, n, of ~6.5 for the low two temperatures and ~4.5 for the high two temperatures. The apparent activation energies of 290 and 165 kJ/mol are observed at the low, and high-temperature range, respectively. These values of activation energies are greater than those of solute/solvent self-diffusion. The stress exponents, n, and activation energy observed are rather high and this indicates the presence of threshold stress. This behavior occurred as a result of the dislocation interaction with the second phase particles that are existed in the alloy at the testing temperatures. The threshold stress decreases in an exponential manner as temperature increases. The true activation energy was computed by incorporating the threshold stress in the power-law relation between the stress and the strain. The magnitude of the true activation energy, Qt dropped to 234 and 102 kJ/mol at the low and high-temperature range, respectively. These values are close to that of diffusion of Zinc in Aluminum and diffusion of Magnesium in Aluminum, respectively. The Zener–Hollomon parameter for the alloy was developed as a function of effective stress. The data in each region (low and high-temperature region) coalescence in a segment line in each region.


2021 ◽  
Vol 10 (1) ◽  
pp. 011-020
Author(s):  
Luyao Kou ◽  
Junjing Tang ◽  
Tu Hu ◽  
Baocheng Zhou ◽  
Li Yang

Abstract Generally, adding a certain amount of an additive to pulverized coal can promote its combustion performance. In this paper, the effect of CaO on the combustion characteristics and kinetic behavior of semi-coke was studied by thermogravimetric (TG) analysis. The results show that adding proper amount of CaO can reduce the ignition temperature of semi-coke and increase the combustion rate of semi-coke; with the increase in CaO content, the combustion rate of semi-coke increases first and then decreases, and the results of TG analysis showed that optimal addition amount of CaO is 2 wt%. The apparent activation energy of CaO with different addition amounts of CaO was calculated by Coats–Redfern integration method. The apparent activation energy of semi-coke in the combustion reaction increases first and then decreases with the increase in CaO addition. The apparent activation energies of different samples at different conversion rates were calculated by Flynn–Wall–Ozawa integral method. It was found that the apparent activation energies of semi-coke during combustion reaction decreased with the increase in conversion.


2007 ◽  
Vol 28 (1) ◽  
pp. 12-18 ◽  
Author(s):  
I. A. Buyanovskii ◽  
Yu. N. Drozdov ◽  
Z. V. Ignatieva ◽  
T. M. Savinova ◽  
V. A. Levchenko ◽  
...  

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