Amorphization Of Zr-Al Under Mechanical Alloying At Different Temperatures: A Re-Entrant Melting Phenomenon

1997 ◽  
Vol 481 ◽  
Author(s):  
H. W. Sheng ◽  
K. Lu ◽  
E. Ma
Keyword(s):  
Thermodynamic Properties ◽  
Solid Solutions ◽  
Low Temperatures ◽  
Melting Behavior ◽  
Milling Process ◽  
Dynamic Effects ◽  
Coexistence Region ◽  
Melting Phenomenon ◽  
Different Temperatures ◽  
Increasing Temperature

ABSTRACTZr100−xAlx powder blends have been subjected to ball milling at different temperatures to investigate the amorphization process. At low temperatures the Zr-Al solid solutions amorphized under the polymorphous constraints, whereas at higher temperatures there was an obvious twophase coexistence region. The Al concentration for the complete amorphization of Zr-Al increased with increasing temperature, suggesting a re-entrant melting behavior. Both of the temperature- and composition-dependent amorphization mechanisms are analyzed in terms of the thermodynamic properties of the phases involved, as well as the dynamic effects brought in by the non-equilibrium milling process.

scholarly journals A Comparative Electrochemical and Morphological Investigation on the Behavior of NiCr and CoCr Dental Alloys at Various Temperatures

Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 256
Author(s):  
Florentina Golgovici ◽  
Mariana Prodana ◽  
Florentina Gina Ionascu ◽  
Ioana Demetrescu
Keyword(s):  
Low Temperatures ◽  
Artificial Saliva ◽  
Electrochemical Stability ◽  
Morphological Investigation ◽  
Dental Alloys ◽  
Ion Release ◽  
Icp Ms ◽  
Different Temperatures ◽  
Good Concordance ◽  
Increasing Temperature

The purpose of our study is to compare the behavior of two reprocessed dental alloys (NiCr and CoCr) at different temperatures considering the idea that food and drinks in the oral cavity create various compositions at different pH levels; the novelty is the investigation of temperature effect on corrosion parameters and ion release of dental alloys. Electrochemical stability was studied together with morphology, elemental composition and ions release determination. The results obtained are in good concordance: electrochemistry studies reveal that the corrosion rate is increasing by increasing the temperature. From SEM coupled with EDS, the oxide film formed on the surface of the alloys is stable at low temperatures and a trend to break after 310K. ICP-MS results evidence that in accordance with increasing temperature, the quantities of ions released from the alloys immersed in artificial saliva also increase, though they still remain small, less than 20 ppm.

The “Solidification” of Grain Boundaries with Increasing Temperature

1994 ◽  
Vol 357 ◽  
Author(s):  
Witold Lojkowski ◽  
Bogdan Palosz
Keyword(s):  
Solid State ◽  
Melting Point ◽  
Grain Boundary ◽  
Grain Boundaries ◽  
High Temperatures ◽  
Low Temperatures ◽  
Melting Behavior ◽  
Wetting Transitions ◽  
Increasing Temperature ◽  
Segregation Of Impurities

AbstractThe aim of the paper is to explain the recently observed de-wetting grain boundary transition with increasing temperature. On the example of a bicrystal from the Fe-6at.%Si alloy, it was found recently that as temperature is increased, the following GB transitions take place: “solid” (or regular) GB-→“premelted” GB →“solid” GB. At the same time the wetting/de-wetting transitions have taken place. Another example of such GB behavior was discovered during sintering of alumina. The inverse melting behavior is explained as follows: low melting point impurities cause GB premelting at low temperatures, However de-segregation of impurities at high temperatures causes return of the GB structure to its regular “solid” state.

Monte Carlo Computations on Molten Caesium Bromide

1975 ◽  
Vol 30 (1) ◽  
pp. 83-86 ◽  
Author(s):  
Chiara Margheritis ◽  
Cesare Sinistri
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Thermodynamic Properties ◽  
Total Energy ◽  
Distribution Functions ◽  
Radial Distribution Functions ◽  
Pair Potentials ◽  
The Monte Carlo Method ◽  
Different Temperatures ◽  
Increasing Temperature

Abstract Molten CsBr was computer simulated tat 1 atm and four different temperatures using the Monte Carlo method. Structural and thermodynamic properties of the melt were obtained on the basis of pair potentials. In particular, radial distribution functions, volume, and energy with its coulomb, dipole-dipole, and repulsive components were determined. Separately, the polarization energy was also evaluated: this quantity increases with increasing temperature and ranges between 2 and 4% of the total energy.

Studies on the Coordination Reactions of Polyphenols and Vanadium (IV) Using pH-Potentiometry

2011 ◽  
Vol 396-398 ◽  
pp. 2225-2229
Author(s):  
Zhu Qing Gao ◽  
Xiao Dong Cai ◽  
Lei Lei Cheng ◽  
Kai Cheng Ling
Keyword(s):  
Thermodynamic Properties ◽  
Stability Constants ◽  
Exothermic Reaction ◽  
Enthalpy Change ◽  
Protonation Constants ◽  
Different Temperatures ◽  
Higher Temperature ◽  
Tetravalent Vanadium ◽  
Complexation Reactions ◽  
Increasing Temperature

Protonation constants of pyrocatechol, pyrogallol and gallic acid, and stability constants, thermodynamic properties of their complexes with tetravalent vanadium VO2+ have been calculated by using pH-potentiometry at different temperatures and ionic strength of 0.1mol•L-1NaCl. The results indicated protonation constants and stability constants decrease with increasing temperature. Higher temperature is unfavorable to the complexation reactions. This kind of reaction is exothermic reaction that was spontaneous. Compared with all thermodynamic properties, the enthalpy change is the driving force for the reaction.

scholarly journals Adsorption isotherms and thermodynamic properties of Carthamus tinctorius L. seeds

2021 ◽  
Vol 25 (10) ◽  
pp. 696-702
Author(s):  
Jaqueline F. V. Bessa ◽  
Osvaldo Resende ◽  
Daniel E. C. de Oliveira ◽  
Rayr R. de Lima ◽  
Wellytton D. Quequeto ◽  
...  
Keyword(s):  
Thermodynamic Properties ◽  
Moisture Content ◽  
Water Activity ◽  
Adsorption Isotherms ◽  
Economic Value ◽  
Carthamus Tinctorius ◽  
Effect Of Temperature ◽  
Relative Air Humidity ◽  
Different Temperatures ◽  
Increasing Temperature

ABSTRACT Safflower is a crop of high economic value with high oil concentration in its seeds and great industrial versatility, besides various benefits to human health. As with other agricultural crops, it is common to store safflower to make it available in different periods of the year and, due to its hygroscopic characteristics, studies evaluating the effect of temperature and air relative humidity on its moisture content become relevant. Thus, the objective of the present study was to determine the water adsorption isotherms of safflower seeds and analyze their thermodynamic properties. Moisture contents of 6.5, 6.9, 7.3, 7.7, 8.3 and 9.1% (dry basis) were obtained by adsorption under controlled conditions of temperature (30 °C) and relative air humidity (90%). The adsorption isotherms were obtained by the indirect static method at different temperatures (10, 20, 30 and 40 °C). As temperature increased, for the same moisture content, there was an increase in water activity and, for constant water activity, the values of equilibrium moisture content decreased with increasing temperature. Chung-Pfost model showed the best fit to describe the phenomenon of hygroscopicity of safflower seeds. The thermodynamic properties were influenced by the moisture content of the seeds, reducing the energy necessary for water absorption in the product with the increase in adsorption, and the enthalpy-entropy theory was controlled by enthalpy.

Thermal prehistory, structure and high-temperature thermodynamic properties of Y2O3-CeO2 and Y2O3-ZrO2-CeO2 solid solutions

2020 ◽  
Author(s):  
Olga Yu Kurapova ◽  
Sergey M. Shugurov ◽  
Evgenia A. Vasil'eva ◽  
Daniil A. Savelev ◽  
Vladimir G. Konakov ◽  
...  
Keyword(s):  
High Temperature ◽  
Thermodynamic Properties ◽  
Solid Solutions ◽  
Thermal Prehistory

scholarly journals Simulation of FDSOI-ISFET with Tunable Sensitivity by Temperature and Dual-Gate Structure

Electronics ◽  
2021 ◽  
Vol 10 (13) ◽  
pp. 1585
Author(s):  
Hanbin Wang ◽  
Jinshun Bi ◽  
Mengxin Liu ◽  
Tingting Han
Keyword(s):  
Gate Voltage ◽  
Computer Aided Design ◽  
Silicon On Insulator ◽  
Fully Depleted ◽  
Gate Structure ◽  
Different Temperatures ◽  
Dual Gate ◽  
Sensitivity Changes ◽  
Increasing Temperature ◽  
Aided Design

This work investigates the different sensitivities of an ion-sensitive field-effect transistor (ISFET) based on fully depleted silicon-on-insulator (FDSOI). Using computer-aided design (TCAD) tools, the sensitivity of a single-gate FDSOI based ISFET (FDSOI-ISFET) at different temperatures and the effects of the planar dual-gate structure on the sensitivity are determined. It is found that the sensitivity increases linearly with increasing temperature, reaching 890 mV/pH at 75 °C. By using a dual-gate structure and adjusting the control gate voltage, the sensitivity can be reduced from 750 mV/pH at 0 V control gate voltage to 540 mV/pH at 1 V control gate voltage. The above sensitivity changes are produced because the Nernst limit changes with temperature or the electric field generated by different control gate voltages causes changes in the carrier movement. It is proved that a single FDSOI-ISFET can have adjustable sensitivity by adjusting the operating temperature or the control gate voltage of the dual-gate device.

scholarly journals Correlation and prediction of solubility of hydrogen in alkenes and its dissolution properties

2021 ◽  
Author(s):  
Mohammad Jamali ◽  
Amir Abbas Izadpanah ◽  
Masoud Mofarahi
Keyword(s):  
Equation Of State ◽  
Binary Interaction ◽  
Absolute Deviation ◽  
Dissolution Properties ◽  
Different Temperatures ◽  
Binary Interaction Parameters ◽  
Delta G ◽  
Hoff Equation ◽  
Increasing Temperature ◽  
Total Average

AbstractIn this work, solubility of hydrogen in some alkenes was investigated at different temperatures and pressures. Solubility values were calculated using the Peng–Robinson equation of state. Binary interaction parameters were calculated using fitting the equation of state on experimental data, Group contribution method and Moysan correlations and total average absolute deviation for these methods was 3.90, 17.60 and 13.62, respectively. Because hydrogen solubility in Alkenes is low, Henry’s law for these solutions were investigated, too. Results of calculation showed with increasing temperature, Henry’s constant was decreased. The temperature dependency of Henry’s constants of hydrogen in ethylene and propylene was higher than to other alkenes. In addition, using Van’t Hoff equation, the thermodynamic parameters for dissolution of hydrogen in various alkenes were calculated. Results indicated that the dissolution of hydrogen was spontaneous and endothermic. The total average of dissolution enthalpy ($${\Delta H}^{^\circ }$$ Δ H ∘ ) and Gibbs free energy ($${\Delta G}^{^\circ }$$ Δ G ∘ ) for these systems was 3.867 kJ/mol and 6.361 kJ/mol, respectively. But dissolution of hydrogen in almost of alkenes was not an entropy-driven process.

scholarly journals Kinetics and thermodynamic properties related to the drying of 'Cabacinha' pepper fruits

2016 ◽  
Vol 20 (2) ◽  
pp. 174-180 ◽  
Author(s):  
Hellismar W. da Silva ◽  
Renato S. Rodovalho ◽  
Marya F. Velasco ◽  
Camila F. Silva ◽  
Luís S. R. Vale
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Free Energy ◽  
Thermodynamic Properties ◽  
Gibbs Free Energy ◽  
Removal Rate ◽  
Effective Diffusion ◽  
Drying Time ◽  
Three Samples ◽  
Different Temperatures

ABSTRACT The objective of this study was to determine and model the drying kinetics of 'Cabacinha' pepper fruits at different temperatures of the drying air, as well as obtain the thermodynamic properties involved in the drying process of the product. Drying was carried out under controlled conductions of temperature (60, 70, 80, 90 and 100 °C) using three samples of 130 g of fruit, which were weighed periodically until constant mass. The experimental data were adjusted to different mathematical models often used in the representation of fruit drying. Effective diffusion coefficients, calculated from the mathematical model of liquid diffusion, were used to obtain activation energy, enthalpy, entropy and Gibbs free energy. The Midilli model showed the best fit to the experimental data of drying of 'Cabacinha' pepper fruits. The increase in drying temperature promoted an increase in water removal rate, effective diffusion coefficient and Gibbs free energy, besides a reduction in fruit drying time and in the values of entropy and enthalpy. The activation energy for the drying of pepper fruits was 36.09 kJ mol-1.

Temperature Dependence of Hole Impact Ionization Coefficient in 4H-SiC Photodiodes

2009 ◽  
Vol 615-617 ◽  
pp. 311-314 ◽  
Author(s):  
W.S. Loh ◽  
J.P.R. David ◽  
B.K. Ng ◽  
Stanislav I. Soloviev ◽  
Peter M. Sandvik ◽  
...  
Keyword(s):  
Phonon Scattering ◽  
Impact Ionization ◽  
Positive Temperature Coefficient ◽  
Positive Temperature ◽  
Different Temperatures ◽  
Ionization Coefficients ◽  
Increasing Temperature ◽  
The Impact ◽  
Good Agreement ◽  
Ionization Rates

Hole initiated multiplication characteristics of 4H-SiC Separate Absorption and Multiplication Avalanche Photodiodes (SAM-APDs) with a n- multiplication layer of 2.7 µm were obtained using 325nm excitation at temperatures ranging from 300 to 450K. The breakdown voltages increased by 200mV/K over the investigated temperature range, which indicates a positive temperature coefficient. Local ionization coefficients, including the extracted temperature dependencies, were derived in the form of the Chynoweth expression and were used to predict the hole multiplication characteristics at different temperatures. Good agreement was obtained between the measured and the modeled multiplication using these ionization coefficients. The impact ionization coefficients decreased with increasing temperature, corresponding to an increase in breakdown voltage. This result agrees well with the multiplication characteristics and can be attributed to phonon scattering enhanced carrier cooling which has suppressed the ionization process at high temperatures. Hence, a much higher electric field is required to achieve the same ionization rates.

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