scholarly journals Study on Precipitation and Growth of TiN in GCr15 Bearing Steel during Solidification

Materials ◽  
2019 ◽  
Vol 12 (9) ◽  
pp. 1463 ◽  
Author(s):  
Bin Li ◽  
Xiao Shi ◽  
Hanjie Guo ◽  
Jing Guo
Keyword(s):  
Growth Kinetics ◽  
Stability Diagram ◽  
Bearing Steel ◽  
Kinetic Calculation ◽  
Gcr15 Bearing Steel ◽  
Before And After ◽  
Solving Equations ◽  
The Stability ◽  
Kinetics Of ◽  
Ti Content

In this paper, the precipitation thermodynamics and growth kinetics of TiN inclusions in GCr15 bearing steel during solidification were calculated in more detail. A more reasonable formula for calculating the segregation of the solute elements was adopted and the stability diagram of TiN precipitation considering solidification segregation was given. By solving equations, the change of the solute element content before and after TiN inclusion precipitation was calculated, and the results were substituted into the kinetic formula of the inclusion growth, which made the kinetic calculation more accurate. Results showed that the most effective way to reduce the precipitation of TiN is to increase the cooling rate and decrease the contents of Ti and N in steel. The effect of Ti content on the size of TiN inclusions is greater than that of N content.

Dynamic recrystallisation kinetics of GCr15 bearing steel

2008 ◽  
Vol 12 (4) ◽  
pp. 213-216 ◽  
Author(s):  
C. X. Yue ◽  
L. W. Zhang ◽  
S. L. Liao ◽  
J. B. Pei ◽  
H. J. Gao ◽  
...  
Keyword(s):  
Bearing Steel ◽  
Gcr15 Bearing Steel ◽  
Dynamic Recrystallisation ◽  
Kinetics Of

scholarly journals Evaluation of mesostructured silica materials with different structures and morphologies as carriers for quercetin and naringin encapsulation

2021 ◽  
Author(s):  
Sonia Morante-Zarcero ◽  
Alba Endrino ◽  
Natalia Casado ◽  
Damián Pérez-Quintanilla ◽  
Isabel Sierra
Keyword(s):  
Biomedical Applications ◽  
Textural Properties ◽  
Molecular Size ◽  
Release Process ◽  
Mesostructured Silica ◽  
Before And After ◽  
The Stability ◽  
First Time ◽  
Kinetics Of ◽  
Potential Use

AbstractTwo mesostructured silicas with wormhole-like pore arrangement (HMS and MSU-2) were synthesized and evaluated for the first time as carriers for the encapsulation of two bioactive flavonoids (quercetin and naringin). For comparative purposes, a hexagonal mesostructured SBA-15 silica type frequently used as encapsulating support was also prepared and tested. All the materials were characterized before and after the loading with the analytes. Different silica/analyte ratios were evaluated to determine the loading and encapsulation kinetics of the different materials. Both flavonoids were successfully loaded inside the pores of the three silicas. The quercetin loading capacity of HMS was higher than SBA-15 and MSU-2 silicas, whereas for naringin SBA-15 and MSU-2 were slightly more effective. These differences could be attributed to the molecular size of the analytes and the textural properties of the different materials. Nevertheless, HMS was the silica that enabled to release the highest amount of both analytes. Thus, it could be considered a suitable carrier of these flavonoids and an alternative to other materials such as SBA-15. Moreover, the release process was performed under controlled conditions (pH 2.0 and 7.4) to simulate digestive conditions. Quercetin was delivered faster and more efficiently from the encapsulated at pH 2.0, whereas no differences were observed for naringin at both pHs. Finally, the antioxidant activity of the resulting encapsulates was determined. The results obtained suggested the potential use of wormhole-like mesostructured silicas as carriers to enhance the stability and bioavailability of flavonoids, so they can be used in future food and biomedical applications.

The Ordered Phase Formation in Ti-Al-Ga Alloys

1970 ◽  
Vol 28 ◽  
pp. 440-441
Author(s):  
Shiro Fujishiro ◽  
Harold L. Gegel
Keyword(s):  
Thermal Stability ◽  
High Temperature ◽  
Titanium Alloys ◽  
Growth Kinetics ◽  
Stoichiometric Composition ◽  
Good Potential ◽  
Alpha Titanium ◽  
Cold Rolled ◽  
Kinetics Of ◽  
Thermal Stability Of

Ordered-alpha titanium alloys having a DO19 type structure have good potential for high temperature (600°C) applications, due to the thermal stability of the ordered phase and the inherent resistance to recrystallization of these alloys. Five different Ti-Al-Ga alloys consisting of equal atomic percents of aluminum and gallium solute additions up to the stoichiometric composition, Ti3(Al, Ga), were used to study the growth kinetics of the ordered phase and the nature of its interface.The alloys were homogenized in the beta region in a vacuum of about 5×10-7 torr, furnace cooled; reheated in air to 50°C below the alpha transus for hot working. The alloys were subsequently acid cleaned, annealed in vacuo, and cold rolled to about. 050 inch prior to additional homogenization

The stability of dislocation networks under various oxygen-doping conditions in superconducting Bi2Sr2CaCu2Oy single crystals and their influence on the flux pinning properties

1994 ◽  
Vol 52 ◽  
pp. 802-803
Author(s):  
Y. Feng ◽  
X. Y. Cai ◽  
R. J. Kelley ◽  
D. C. Larbalestier
Keyword(s):  
Single Crystals ◽  
Oxygen Content ◽  
Basal Plane ◽  
Flux Pinning ◽  
Pinning Centers ◽  
Before And After ◽  
Anomalous Peak ◽  
Basal Plane Dislocation ◽  
The Stability ◽  
Further Development

The issue of strong flux pinning is crucial to the further development of high critical current density Bi-Sr-Ca-Cu-O (BSCCO) superconductors in conductor-like applications, yet the pinning mechanisms are still much debated. Anomalous peaks in the M-H (magnetization vs. magnetic field) loops are commonly observed in Bi2Sr2CaCu2Oy (Bi-2212) single crystals. Oxygen vacancies may be effective flux pinning centers in BSCCO, as has been found in YBCO. However, it has also been proposed that basal-plane dislocation networks also act as effective pinning centers. Yang et al. proposed that the characteristic scale of the basal-plane dislocation networksmay strongly depend on oxygen content and the anomalous peak in the M-H loop at ˜20-30K may be due tothe flux pinning of decoupled two-dimensional pancake vortices by the dislocation networks. In light of this, we have performed an insitu observation on the dislocation networks precisely at the same region before and after annealing in air, vacuumand oxygen, in order to verify whether the dislocation networks change with varying oxygen content Inall cases, we have not found any noticeable changes in dislocation structure, regardless of the drastic changes in Tc and the anomalous magnetization. Therefore, it does not appear that the anomalous peak in the M-H loops is controlled by the basal-plane dislocation networks.

Sorbitol enhances the physicochemical stability of B12 vitamers

2020 ◽  
Vol 90 (5-6) ◽  
pp. 439-447 ◽  
Author(s):  
Andrew Hadinata Lie ◽  
Maria V Chandra-Hioe ◽  
Jayashree Arcot
Keyword(s):  
Ascorbic Acid ◽  
Uv Light ◽  
Heat Exposure ◽  
Water Soluble ◽  
Uv Exposure ◽  
Physicochemical Stability ◽  
Before And After ◽  
The Stability

Abstract. The stability of B12 vitamers is affected by interaction with other water-soluble vitamins, UV light, heat, and pH. This study compared the degradation losses in cyanocobalamin, hydroxocobalamin and methylcobalamin due to the physicochemical exposure before and after the addition of sorbitol. The degradation losses of cyanocobalamin in the presence of increasing concentrations of thiamin and niacin ranged between 6%-13% and added sorbitol significantly prevented the loss of cyanocobalamin (p<0.05). Hydroxocobalamin and methylcobalamin exhibited degradation losses ranging from 24%–26% and 48%–76%, respectively; added sorbitol significantly minimised the loss to 10% and 20%, respectively (p < 0.05). Methylcobalamin was the most susceptible to degradation when co-existing with ascorbic acid, followed by hydroxocobalamin and cyanocobalamin. The presence of ascorbic acid caused the greatest degradation loss in methylcobalamin (70%-76%), which was minimised to 16% with added sorbitol (p < 0.05). Heat exposure (100 °C, 60 minutes) caused a greater loss of cyanocobalamin (38%) than UV exposure (4%). However, degradation losses in hydroxocobalamin and methylcobalamin due to UV and heat exposures were comparable (>30%). At pH 3, methylcobalamin was the most unstable showing 79% degradation loss, which was down to 12% after sorbitol was added (p < 0.05). The losses of cyanocobalamin at pH 3 and pH 9 (~15%) were prevented by adding sorbitol. Addition of sorbitol to hydroxocobalamin at pH 3 and pH 9 reduced the loss by only 6%. The results showed that cyanocobalamin was the most stable, followed by hydroxocobalamin and methylcobalamin. Added sorbitol was sufficient to significantly enhance the stability of cobalamins against degradative agents and conditions.

Kinetics of Various 99mTc-Sn-Pyrophosphate Compounds in the Rat

1977 ◽  
Vol 16 (04) ◽  
pp. 157-162 ◽  
Author(s):  
C. Schümichen ◽  
B. Mackenbrock ◽  
G. Hoffmann
Keyword(s):  
Normal Saline ◽  
Half Life ◽  
Compound A ◽  
Short Half Life ◽  
Low Concentrations ◽  
The Stability ◽  
Kinetics Of ◽  
In Vitro Stability

SummaryThe bone-seeking 99mTc-Sn-pyrophosphate compound (compound A) was diluted both in vitro and in vivo and proved to be unstable both in vitro and in vivo. However, stability was much better in vivo than in vitro and thus the in vitro stability of compound A after dilution in various mediums could be followed up by a consecutive evaluation of the in vivo distribution in the rat. After dilution in neutral normal saline compound A is metastable and after a short half-life it is transformed into the other 99mTc-Sn-pyrophosphate compound A is metastable and after a short half-life in bone but in the kidneys. After dilution in normal saline of low pH and in buffering solutions the stability of compound A is increased. In human plasma compound A is relatively stable but not in plasma water. When compound B is formed in a buffering solution, uptake in the kidneys and excretion in urine is lowered and blood concentration increased.It is assumed that the association of protons to compound A will increase its stability at low concentrations while that to compound B will lead to a strong protein bond in plasma. It is concluded that compound A will not be stable in vivo because of a lack of stability in the extravascular space, and that the protein bond in plasma will be a measure of its in vivo stability.

Growth Kinetics of Quantum Size ZnO Particles

1998 ◽  
Vol 536 ◽  
Author(s):  
E. M. Wong ◽  
J. E. Bonevich ◽  
P. C. Searson
Keyword(s):  
Growth Kinetics ◽  
Ostwald Ripening ◽  
Chemical Potential ◽  
Colloidal Suspensions ◽  
Green Emission ◽  
Blue Shift ◽  
Constant Current ◽  
Mass Model ◽  
Zno Particles ◽  
Kinetics Of

AbstractColloidal chemistry techniques were used to synthesize ZnO particles in the nanometer size regime. The particle aging kinetics were determined by monitoring the optical band edge absorption and using the effective mass model to approximate the particle size as a function of time. We show that the growth kinetics of the ZnO particles follow the Lifshitz, Slyozov, Wagner theory for Ostwald ripening. In this model, the higher curvature and hence chemical potential of smaller particles provides a driving force for dissolution. The larger particles continue to grow by diffusion limited transport of species dissolved in solution. Thin films were fabricated by constant current electrophoretic deposition (EPD) of the ZnO quantum particles from these colloidal suspensions. All the films exhibited a blue shift relative to the characteristic green emission associated with bulk ZnO. The optical characteristics of the particles in the colloidal suspensions were found to translate to the films.

Growth kinetics of boride layers formed on GGG 40.3 ductile iron

2016 ◽  
Vol 58 (5) ◽  
pp. 418-421
Author(s):  
Fatma Ünal ◽  
Ahmet Topuz
Keyword(s):  
Growth Kinetics ◽  
Ductile Iron ◽  
Kinetics Of
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