Calculation of thermal stresses in profiled single crystals taking into account the temperature dependence of thermal expansion

2010 ◽  
Vol 55 (11) ◽  
pp. 1547-1552 ◽  
Author(s):  
S. I. Bakholdin ◽  
E. V. Galaktionov ◽  
E. A. Tropp
2019 ◽  
Vol 33 (23) ◽  
pp. 1950271 ◽  
Author(s):  
Y. I. Aliyev ◽  
Y. G. Asadov ◽  
A. O. Dashdemirov ◽  
R. D. Aliyeva ◽  
T. G. Naghiyev ◽  
...  

The Ag[Formula: see text]Cu[Formula: see text]Se and Ag[Formula: see text]Cu[Formula: see text]Se compounds have been synthesized and grown as single crystals. High-temperature X-ray diffraction method was used to study polymorphic transformations. It is shown that the Ag[Formula: see text]Cu[Formula: see text]Se crystals of high-temperature FCC modification are decomposed into Ag2Se and AgCuSe when the temperature decreases below T = 488 K and Ag[Formula: see text]Cu[Formula: see text]Se is decomposed into Cu2Se and AgCuSe when the temperature decreases below T = 540 K. Transformations in both compounds are reversible. Crystalline parameters are obtained and the temperature dependence of the lattice parameters for each phase is built.


1982 ◽  
Vol 49 (4) ◽  
pp. 735-739 ◽  
Author(s):  
Y. Weitsman ◽  
B. D. Harper

This paper concerns the optimal cooling of symmetric, balanced, cross-ply composite laminates and adhesive joints so as to minimize the residual thermal stresses upon termination of the cool-down process. The computations are based on a recently developed analytical scheme and employ up-to-date data on graphite/epoxy laminas. The calculations consider the thermoviscoelastic response of the polymeric resins and incorporate the temperature dependence of the coefficients of thermal expansion. It is shown that the viscoelastic behavior may contribute to a significant reduction of the residual stresses.


2003 ◽  
Vol 93 (1) ◽  
pp. 88-93 ◽  
Author(s):  
Norihiko L. Okamoto ◽  
Misato Kusakari ◽  
Katsushi Tanaka ◽  
Haruyuki Inui ◽  
Masaharu Yamaguchi ◽  
...  

1978 ◽  
Vol 39 (C6) ◽  
pp. C6-406-C6-407 ◽  
Author(s):  
T. Fukase ◽  
T. Kobayashi ◽  
M. Isino ◽  
N. Toyota ◽  
Y. Muto

2020 ◽  
Vol 10 (3) ◽  
pp. 206-212
Author(s):  
Vijeesh Padmanabhan ◽  
Maneesha P. Madhu ◽  
Supriya M. Hariharan

Aim: To study the temperature stability of TGS doped with ZnSO4, CdCl2, BaCl2, and compare it with that of pure TGS. Objectives: Synthesizing pure and doped TGS and studying their temperature dependence using TGA, DTA, and DSC analysis. Methods: Slow cooling solution growth was used to grow single crystals of pure and doped TGS. The TGA, DTA and DSC analysis was conducted for determining the temperature stability. Results: The thermal analysis of pure and doped TGS shows that the doped samples show a similar dependence on temperature as pure TGS. The temperature of decomposition of pure and doped samples (BTGS, ZTGS, CdTGS) was 226.60°C, 228.38°C, 229.13°C, and 239.13°C respectively. The melting onset of these samples was 214.51°C, 216.04°C, 217.69°C and 216.04°C respectively. Conclusion: The study shows that doping TGS with the above three described materials did not alter their temperature stability considerably. It is a good result as doping TGS, for varying its characteristics like absorbance, reflectance, bandgap energy, etc., which did not alter its temperature stability. Therefore, TGS doped with the above three dopants can be used at the same temperature ranges as of pure TGS but with much-improved efficiency.


1996 ◽  
Vol 60 (403) ◽  
pp. 963-972 ◽  
Author(s):  
Kevin S. Knight

AbstractThe thermal expansion tensor of crocoite has been determined from high-resolution neutron time-of-flight powder diffraction data. The temperature dependence of the lattice constants between 4.5 K and 290 K have been fitted to a quasi-harmonic Einstein model, and the temperature dependence of the thermal expansion tensor has been calculated for 60 K ≤ T ≤ 290 K. The magnitudes of the principal expansivities and their orientation exhibit saturation behaviour for temperatures above 300 K. The predicted saturated expansion coefficients are α11 = 33.1(1) × 10−6K−1, α22 = 15.72(3) × 10−6K−1, α33 = 3.36(1) × 10−6K−1, with α22 parallel to b and α11 lying at an angle of −37.86(5)° to c for the P21/n setting of the crystal structure. The direction of maximum expansion is approximately parallel to both and the least-squares line passing through the projection of the chromium atoms on (010). The direction of minimum expansion lies approximately parallel to [101]. No evidence was found for either a structural or magnetic phase transition between 4.5 K and 300 K.


2006 ◽  
Vol 955 ◽  
Author(s):  
Mark Holtz ◽  
D. Y. Song ◽  
S. A. Nikishin ◽  
V. Soukhoveev ◽  
A. Usikov ◽  
...  

ABSTRACTWe report studies of the temperature dependence of Raman lines in high quality GaN and AlN. The temperature dependence of the phonon energies and linewidths are used to produce consistent phonon decay properties of zone center optic phonons. In GaN we observe the E22 phonon to decay into three phonons, while the A1(LO) phonon is well described according to the so-called Ridley process – one TO and one LA phonon. For AlN the E22 phonon decays by two phonon emission and the A1(LO) line also exhibits a dependence consistent with the Ridley process. Along with the phonon decay processes, it is important in each case to take into account the contribution of the thermal expansion, including the temperature dependence, to describe observed temperature shifts in the phonon properties.


1975 ◽  
Vol 7 (10) ◽  
pp. 1251-1254
Author(s):  
S. S. Avotin ◽  
I. I. Papirov ◽  
G. F. Tikhinskii ◽  
A. D. Tkalenko ◽  
V. G. Tkachenko ◽  
...  

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