Effective Color Charge at A0 Background

2021 ◽  
Vol 24 (4) ◽  
pp. 326-328
Author(s):  
V. Skalozub
Keyword(s):  
High Temperature ◽  
Temperature Dependence ◽  
Effective Potential ◽  
Effective Charge ◽  
Color Charge ◽  
Feynman Gauge ◽  
Wide Interval

In SU(2) gluodynamics, in the background Feynman gauge the effective charge ğ2(A0) is calculated in the presence of the A0 condensate which is spontaneous generated at high temperature. It is determined from a two-loop effective potential W(A0). Temperature dependence in a wide interval is investigated.

ABOUT HEAT CAPACITY OF TITANIUM CARBIDE TiCx

2019 ◽  
pp. 56-66
Author(s):  
I. Khidirov ◽  
V. V. Getmanskiy ◽  
A. S. Parpiev ◽  
Sh. A. Makhmudov
Keyword(s):  
Heat Capacity ◽  
High Temperature ◽  
Titanium Carbide ◽  
Temperature Dependence ◽  
Carbon Concentration ◽  
Room Temperature ◽  
Thermodynamic Characteristics ◽  
Liquid Nitrogen Temperature ◽  
Analysis Data ◽  
Thermal Excitation

This work relates to the field of thermophysical parameters of refractory interstitial alloys. The isochoric heat capacity of cubic titanium carbide TiCx has been calculated within the Debye approximation in the carbon concentration  range x = 0.70–0.97 at room temperature (300 K) and at liquid nitrogen temperature (80 K) through the Debye temperature established on the basis of neutron diffraction analysis data. It has been found out that at room temperature with decrease of carbon concentration the heat capacity significantly increases from 29.40 J/mol·K to 34.20 J/mol·K, and at T = 80 K – from 3.08 J/mol·K to 8.20 J/mol·K. The work analyzes the literature data and gives the results of the evaluation of the high-temperature dependence of the heat capacity СV of the cubic titanium carbide TiC0.97 based on the data of neutron structural analysis. It has been proposed to amend in the Neumann–Kopp formula to describe the high-temperature dependence of the titanium carbide heat capacity. After the amendment, the Neumann–Kopp formula describes the results of well-known experiments on the high-temperature dependence of the heat capacity of the titanium carbide TiCx. The proposed formula takes into account the degree of thermal excitation (a quantized number) that increases in steps with increasing temperature.The results allow us to predict the thermodynamic characteristics of titanium carbide in the temperature range of 300–3000 K and can be useful for materials scientists.

The Microscopic Structure Of Shallow Donors In Silicon Carbide

1996 ◽  
Vol 442 ◽  
Author(s):  
J.-M. Spaeth ◽  
S. Greulich-Weber ◽  
M. März ◽  
E. N. Kalabukhova ◽  
S. N. Lukin
Keyword(s):  
High Temperature ◽  
Low Temperature ◽  
Temperature Dependence ◽  
Double Resonance ◽  
Epr Spectra ◽  
Electron Nuclear Double Resonance ◽  
Paramagnetic Resonance ◽  
Vacancy Pair ◽  
Temperature Spectra ◽  
Electron Paramagnetic

AbstractThe electronic structure of nitrogen donors in 6H-, 4H- and 3C-SiC is investigated by measuring the nitrogen hyperfine (hf) interactions with electron nuclear double resonance (ENDOR) and the temperature dependence of the hf split electron paramagnetic resonance (EPR) spectra. Superhyperfine (shf) interactions with many shells of 13C and 29Si were measured in 6H-SiC. The hf and shf interactions are discussed in the framework of effective mass theory. The temperature dependence is explained with the thermal occupation of the lowest valley-orbit split A1 and E states. It is proposed that the EPR spectra of P donors observed previously in neutron transmuted 6H-SiC at low temperature (<10K) and high temperature (>60K) are all due to substitutional P donors on the two quasi-cubic and hexagonal Si sites, whereby at low temperature the E state is occupied and at high temperature the A1 state. The low temperature spectra are thus thought not to be due to P-vacancy pair defects as proposed previously.

Temperature Dependence of Positron Annihilation Parameters in High Temperature Superconductors

1992 ◽  
Vol 105-110 ◽  
pp. 477-484 ◽  
Author(s):  
C.S. Sundar ◽  
A. Bharathi ◽  
Yan Ching Jean ◽  
W.Y. Ching ◽  
X. Lu ◽  
...  
Keyword(s):  
High Temperature ◽  
Temperature Dependence ◽  
Positron Annihilation ◽  
High Temperature Superconductors

Temperature dependence of intramolecular disorder in the high-temperature phase of poly(tetrafluoroethylene) (phase I)

1988 ◽  
Vol 21 (4) ◽  
pp. 1174-1176 ◽  
Author(s):  
C. De Rosa ◽  
G. Guerra ◽  
V. Petraccone ◽  
R. Centore ◽  
P. Corradini
Keyword(s):  
High Temperature ◽  
Phase I ◽  
Temperature Dependence ◽  
High Temperature Phase ◽  
Temperature Phase

High Temperature Absorption of the 3.39 µm He-Ne Laser Line by Small Hydrocarbons

1978 ◽  
Vol 32 (5) ◽  
pp. 489-493 ◽  
Author(s):  
D. B. Olson ◽  
W. G. Mallard ◽  
W. C. Gardiner
Keyword(s):  
High Temperature ◽  
Temperature Dependence ◽  
Methyl Iodide ◽  
Transient Absorption ◽  
Broad Band ◽  
Laser Line ◽  
Methyl Radicals ◽  
Large Numbers ◽  
Absorbing States ◽  
No Absorption

Absorptivity measurements for the 3.39 µm He-Ne laser line are reported for methane, acetylene, ethylene, ethane, propane, n-butane, and n-pentane over the temperature range 300 < T < 2000°K. Shock-heated mixtures containing formaldehyde and methyl iodide showed no absorption or transient absorption at any temperature that could be attributed to formaldehyde or methyl radicals. The temperature dependence of the absorptivities of the C2 and higher hydrocarbons was much weaker than for methane. Comparison with simple theoretical expectations and broad-band absorptivities showed that the higher hydrocarbon absorptions include quite large numbers of absorbing states.

scholarly journals Temperature dependence of hardness prediction for high-temperature structural ceramics and their composites

2021 ◽  
Vol 10 (1) ◽  
pp. 586-595
Author(s):  
Ruzhuan Wang ◽  
Dingyu Li ◽  
Weiguo Li
Keyword(s):  
High Temperature ◽  
Temperature Dependence ◽  
Material Design ◽  
Theoretical Models ◽  
Ceramic Composites ◽  
Basic Material ◽  
Experimental Measurements ◽  
Control Mechanisms ◽  
Oxide Ceramics ◽  
Structural Ceramics

Abstract Hardness is one of the important mechanical properties of high-temperature structural ceramics and their composites. In spite of the extensive use of the materials in high-temperature applications, there are few theoretical models for analyzing their temperature-dependent hardness. To fill this gap in the available literature, this work is focused on developing novel theoretical models for the temperature dependence of the hardness of the ceramics and their composites. The proposed model is just expressed in terms of some basic material parameters including Young’s modulus, melting points, and critical damage size corresponding to plastic deformation, which has no fitting parameters, thereby being simple for materials scientists and engineers to use in the material design. The model predictions for the temperature dependence of hardness of some oxide ceramics, non-oxide ceramics, ceramic–ceramic composites, diamond–ceramic composites, and ceramic-based cermet are presented, and excellent agreements with the experimental measurements are shown. Compared with the experimental measurements, the developed model can effectively save the cost when applied in the material design, which could be used to predict at any targeted temperature. Furthermore, the models could be used to determine the underlying control mechanisms of the temperature dependence of the hardness of the materials.

scholarly journals Temperature Dependence of Mechanical, Electrical Properties and Crystal Structure of Polyethylene Blends for Cable Insulation

Materials ◽  
2018 ◽  
Vol 11 (10) ◽  
pp. 1922 ◽  
Author(s):  
Lunzhi Li ◽  
Lisheng Zhong ◽  
Kai Zhang ◽  
Jinghui Gao ◽  
Man Xu
Keyword(s):  
High Temperature ◽  
Electrical Properties ◽  
Temperature Dependence ◽  
Elevated Temperatures ◽  
Breakdown Strength ◽  
Temperature Stability ◽  
Xrd Analysis ◽  
Insulation Material ◽  
Cable Insulation ◽  
Polyethylene Blends

There is a long-standing puzzle concerning whether polyethylene blends are a suitable substitution for cable-insulation-used crosslinking polyethylene (XLPE) especially at elevated temperatures. In this paper, we investigate temperature dependence of mechanical, electrical properties of blends with 70 wt % linear low density polyethylene (LLDPE) and 30 wt % high density polyethylene (HDPE) (abbreviated as 70 L-30 H). Our results show that the dielectric loss of 70 L-30 H is about an order of magnitude lower than XLPE, and the AC breakdown strength is 22% higher than XLPE at 90 °C. Moreover, the dynamic mechanical thermal analysis (DMA) measurement and hot set tests suggest that the blends shows optimal mechanical properties especially at high temperature with considerable temperature stability. Further scanning electron microscope (SEM) observation and X-ray diffraction (XRD) analysis uncover the reason for the excellent high temperature performance and temperature stability, which can be ascribed to the uniform fine-spherulite structure in 70 L-30 H blends with high crystallinity sustaining at high temperature. Therefore, our findings may enable the potential application of the blends as cable insulation material with higher thermal-endurance ability.

Mineral partitioning in milk and milk permeates at high temperature

2011 ◽  
Vol 79 (1) ◽  
pp. 1-6 ◽  
Author(s):  
Divina D Kaombe ◽  
Yanhong Du ◽  
Michael J Lewis
Keyword(s):  
High Temperature ◽  
Calcium Phosphate ◽  
Temperature Dependence ◽  
Casein Micelle ◽  
Soluble Phase ◽  
Ionic Calcium ◽  
Separation Temperature ◽  
Two Temperatures ◽  
Lower Temperature ◽  
Mineral Partitioning

The soluble phase of milk was separated at 20 and 80°C using ultrafiltration. The resulting permeates were then subjected to further ultrafiltration and dialysis at close to these two temperatures. It was found that pH, Ca2+ and soluble Ca decreased as the separation temperature increased both in original UF permeates and in dialysates obtained from these permeates, but P decreased only slightly. The major reason for these changes was due to the precipitation of calcium phosphate/citrate complexes onto the casein micelle with concomitant release of H+. The pH of both permeates and dialysates from milk at 20°C were slightly higher than for milk. When UF permeates collected at 20 and 80°C, were each dialysed at both these temperatures, the dialysate collected at 80°C showed much less temperature dependence for pH and ionic calcium compared with that collected at 20°C. This is in contrast to milk, which shows considerable temperature dependence for pH and ionic calcium. Further experiments revealed that the pH and Ca2+ concentration of permeates showed high temperature dependence above the temperature at which they were separated, but a much lower temperature dependence below that temperature. These findings suggest that dialysis and UF of milk at high temperature provide the best means yet for estimating the pH and ionic calcium of milk at that temperature.

TEMPERATURE DEPENDENCE OF THE HALL EFFECT IN La2−xSrxCuO4 AND ABa2Cu3O7 (A=Y, Gd) HIGH TEMPERATURE SUPERCONDUCTORS

1987 ◽  
Vol 01 (03n04) ◽  
pp. 1067-1070 ◽  
Author(s):  
M. Petravić ◽  
A. Hamzić ◽  
B. Leontić ◽  
L. Forró
Keyword(s):  
High Temperature ◽  
Temperature Dependence ◽  
Hall Effect ◽  
Normal State ◽  
High Temperature Superconductors ◽  
The Other ◽  
Hall Constant ◽  
High Temperature Superconducting ◽  
Superconducting Ceramics ◽  
Hall Effect Measurements

We present Hall effect measurements in the normal state of the high temperature superconducting ceramics La2−xSrxCuO4 (x=0, 0.1, 0.15, 0.2, 0.25, 0.3), YBa2Cu3o7 and GdBa2Cu3O7 . The first family has temperature independent Hall constant for x>0, while in the other two systems RH is proportional to 1/T. From the Hall effect it follows that the transport in these compounds is hole-like.

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