scholarly journals Activity and Thermodynamic Parameters of Urease Enzymes in Soils Treated with Some Heavy Metals Under Different Temperatures and Moisture Levels

2019 ◽  
Vol 32 ◽  
pp. 193-206
Author(s):  
Ali L. Tfaij ◽  
Abdul Mehdi S. Al-Ansari ◽  
Meiad M. Al- Jaberi
Keyword(s):  
Heavy Metals ◽  
Soil Temperature ◽  
Thermodynamic Parameters ◽  
Soil Texture ◽  
Urease Activity ◽  
Field Capacity ◽  
Moisture Level ◽  
Critical Concentrations ◽  
Different Temperatures ◽  
Increasing Temperature

Incubation studies were conducted to reveal effected heavy metals (Cd, Cr, Cu, Fe, Mn, Ni, Pb and Zn) add at critical concentrations to soils with different texture on urease activity and thermodynamic parameters (Ea and Q10) incubated under different temperatures (10, 20, 30, 40, 50, 60 and 70) °C for 14 days under field capacity and waterlogged moisture levels. Urease activity was measured and thermodynamic parameters were calculated. Results showed that the urease activity increased with increasing temperature of incubation from 10 to 50°C then the activity decreased as temperature increased above 50°C at both moisture levels and at all heavy metals treatments. Increasing moisture level from field capacity to water-logged significantly (P=0.05) decreased urease activity, while increased Ea value, at all heavy metals treatments. The soil texture significantly affected urease activity and thermodynamic parameters (Ea and Q10). Results also indicated that effect of heavy metals on urease and thermodynamic parameters differed according to the soil temperature and the moisture level.

Volatility of Dichlobenil

Weed Science ◽  
1971 ◽  
Vol 19 (1) ◽  
pp. 28-31 ◽  
Author(s):  
J. V. Parochetti ◽  
E. R. Hein ◽  
S. R. Colby
Keyword(s):  
Soil Moisture ◽  
Cation Exchange ◽  
Cation Exchange Capacity ◽  
Field Capacity ◽  
Exchange Capacity ◽  
Moisture Level ◽  
Spray Application ◽  
Spray Formulation ◽  
Increasing Temperature ◽  
Saturation Vapor

Vapor losses of 2,6-dichlorobenzonitrile (dichlobenil) were studied under controlled laboratory conditions by trapping vapors directly in a magnesia silica absorbant. Vapor losses increased with increasing temperature. Herbicide loss from a spray formulation in 3 hr amounted to 10% at 30 C and 18% at 40 C. Volatility increased as the soil moisture level increased from air dryness to field capacity. However, as the moisture level was increased to saturation, vapor losses remained similar to losses at field capacity. Volatility from a granular formulation was reduced when compared to the spray application. Volatility decreased as the cation exchange capacity of the soils increased.

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.

scholarly journals Thermodynamic and detailed kinetic study of the formation of orthophthalaldehyde-agmatine complex by fluorescence intensities

2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Khémesse Kital ◽  
Moumouny Traoré ◽  
Diégane Sarr ◽  
Moussa Mbaye ◽  
Mame Diabou Gaye Seye ◽  
...  
Keyword(s):  
Complex Formation ◽  
Thermodynamic Parameters ◽  
Initial Rate ◽  
Reaction Medium ◽  
Standard Entropy ◽  
Step Size ◽  
Formation Reaction ◽  
Different Temperatures ◽  
Kinetics Of ◽  
Complex Formation Process

Abstract The aim of this work is to determine the thermodynamic parameters and the kinetics of complex formation between orthophthalaldehyde (OPA) and agmatine (AGM) in an alkaline medium (pH 13). Firstly, the association constant (Ka) between orthophthalaldehyde and agmatine was determined at different temperatures (between 298 K and 338 K) with a step size of 10 K. Secondly, the thermodynamic parameters such as standard enthalpy (ΔH°), standard entropy (ΔS°),and Gibbs energy (∆G) were calculated, where a positive value of ΔH° (+45.50 kJ/mol) was found, which shows that the reaction is endothermic. In addition, the low value of ΔS°(+0.24 kJ/mol) indicates a slight increase in the disorder in the reaction medium. Furthermore, the negative values of ΔG between −35.62 kJ/mol and −26.02 kJ/mol show that the complex formation process is spontaneous. Finally, the parameters of the kinetics of the reaction between OPA and AGM were determined as follows: when the initial concentration of AGM (5 × 10−6 M) is equal to that of the OPA, the results show that the reaction follows an overall 1.5 order kinetics with an initial rate of 5.1 × 10−7Mmin−1 and a half-life of 8.12 min. The partial order found in relation to the AGM is 0.8. This work shows that the excess of OPA accelerates the formation reaction of the complex.

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.

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.

scholarly journals Experimental Investigation of Wave Velocity-Permeability Model for Granite Subjected to Different Temperature Processing

Geofluids ◽  
2017 ◽  
Vol 2017 ◽  
pp. 1-10 ◽  
Author(s):  
Guanghui Jiang ◽  
Jianping Zuo ◽  
Teng Ma ◽  
Xu Wei
Keyword(s):  
Particle Size ◽  
High Temperature ◽  
Wave Velocity ◽  
Pore Fluid ◽  
Rock Matrix ◽  
Permeability Model ◽  
Wave Velocities ◽  
Before And After ◽  
Different Temperatures ◽  
Increasing Temperature

Understanding the change of permeability of rocks before and after heating is of great significance for exploitation of hydrocarbon resources and disposal of nuclear waste. The rock permeability under high temperature cannot be measured with most of the existing methods. In this paper, quality, wave velocity, and permeability of granite specimen from Maluanshan tunnel are measured after high temperature processing. Quality and wave velocity of granite decrease and permeability of granite increases with increasing temperature. Using porosity as the medium, a new wave velocity-permeability model is established with modified wave velocity-porosity formula and Kozeny-Carman formula. Under some given wave velocities and corresponding permeabilities through experiment, the permeabilities at different temperatures and wave velocities can be obtained. By comparing the experimental and the theoretical results, the proposed formulas are verified. In addition, a sensitivity analysis is performed to examine the effect of particle size, wave velocities in rock matrix, and pore fluid on permeability: permeability increases with increasing particle size, wave velocities in rock matrix, and pore fluid; the higher the rock wave velocity, the lower the effect of wave velocities in rock matrix and pore fluid on permeability.

Tensile Properties of Low Nickel Austenitic Stainless Steel at Elevated Temperatures

2012 ◽  
Vol 159 ◽  
pp. 346-350
Author(s):  
Shu Min Liu ◽  
Jian Bin Zhang
Keyword(s):  
Tensile Strength ◽  
Stainless Steel ◽  
Elevated Temperatures ◽  
Peak Stress ◽  
Temperature Curve ◽  
Delta Ferrite ◽  
Cross Sectional ◽  
Different Temperatures ◽  
Increasing Temperature ◽  
Reduction Percentage

The elevated temperature short-time tensile test with the sample of casting low nickel stainless steel was conducted on SHIMADZU AG-10 at ten temperatures 300, 500, 600, 700, 800, 950, 1000, 1050, 1100, and 1250°C, respectively. The stress-strain curves with the thermal deformation at the different temperatures, the peak stress intensity-temperature curve, and the reduction percentage of cross sectional area-temperature curve were obtained. Metallographic test samples were prepared and the morphology of deforming zone was observed by optical microscopy. The experimental results show that the tensile strength of the test samples decreases with increasing temperature. From 300 to 800°C, the work harding occurred and the tensile strength increases with increasing strain. The work softening occurred and the tensile strength decreases with increasing strain at temperatures of 800 to 1250°C. The minimum value of reduction percentage was measured at 800 °C. The austenite and delta-ferrite are the main phase in the tested samples. When the tensile temperatures are increased to 1200°C, the delta-ferrite became thinner and broke down to be spheroidized.

scholarly journals Thermodynamic studies of substrate binding and spin transitions in human cytochrome P-450 3A4 expressed in yeast microsomes

1996 ◽  
Vol 319 (3) ◽  
pp. 675-681 ◽  
Author(s):  
Jean-Paul RENAUD ◽  
Dmitri R. DAVYDOV ◽  
Karel P. M. HEIRWEGH ◽  
Daniel MANSUY ◽  
Gaston HUI BON HOA
Keyword(s):  
Thermodynamic Parameters ◽  
Protein Interactions ◽  
Substrate Binding ◽  
Principal Component ◽  
Yeast Saccharomyces Cerevisiae ◽  
Human Cytochrome ◽  
Different Temperatures ◽  
Haem Protein ◽  
Cytochrome P 450 ◽  
Spin Transitions

An approach to the quantitative spectral analysis of substrate binding and inactivation of cytochrome P-450 in microsomes is described. The method is based on the application of the principal component analysis technique on the Soret-region spectra measured at different temperatures at various concentrations of substrate. This approach allowed us to study the thermodynamic parameters of substrate binding and spin transitions in human cytochrome P-450 3A4 expressed in yeast (Saccharomyces cerevisiae) microsomes. These parameters are discussed in comparison with the values reported earlier by Ristau et al. [(1979) Acta Biol. Med. Ger. 38, 177–185] for rabbit liver cytochrome P-450 2B4 in solution with benzphetamine as a substrate. Our analysis shows the substrate-free states of 2B4 and 3A4 to be very similar. However, substrate binding seems to perturb haem-protein interactions in 3A4 in contrast with 2B4, where the effect of substrate binding on the thermodynamic parameters of spin transitions was insignificant. The implication of the results for the mechanism of substrate-induced spin shift is discussed.

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