Pressure and temperature dependences of elastic properties of grossular garnet up to 17 GPa and 1 650 K

2010 ◽  
Vol 21 (5) ◽  
pp. 782-791 ◽  
Author(s):  
Yoshio Kono ◽  
Steeve Gréaux ◽  
Yuji Higo ◽  
Hiroaki Ohfuji ◽  
Tetsuo Irifune
1977 ◽  
Vol 99 (2) ◽  
pp. 181-184 ◽  
Author(s):  
D. T. Read ◽  
H. M. Ledbetter

Elastic properties of precipitation-hardened aluminum alloys 2014 and 2219 were studied between 4 and 300 K using ultrasonic pulse techniques. Both the longitudinal and transverse sound velocities were measured. Also reported are the Young’s modulus, shear modulus, bulk modulus, and Poisson’s ratio. For both alloys, the Young’s moduli are about ten percent higher than for unalloyed aluminum, and they increase about ten percent on cooling from 300 to 4 K. All the elastic constants show normal temperature dependence.


1992 ◽  
Vol 46 (2) ◽  
pp. 1157-1165 ◽  
Author(s):  
M. Cankurtaran ◽  
G. A. Saunders ◽  
K. C. Goretta ◽  
R. B. Poeppel

Author(s):  
З.И. Бадалова ◽  
Н.А. Абдуллаев ◽  
Г.Х. Аждаров ◽  
Х.В. Алигулиева ◽  
С.Ш. Кахраманов ◽  
...  

AbstractThe temperature dependences of the Raman-active frequencies $$E_{g}^{2}$$ , $$A_{{1g}}^{2}$$ in layered Bi_2Se_3 single crystals are studied. The contribution of the thermal expansion to a temperature variation in the frequencies is determined. The decay of the anisotropy of the elastic properties in layered Bi_2Se_3 single crystals due to strong spin–orbit coupling is shown. The Gruneisen-mode parameters for phonons $$E_{g}^{2}$$ and $$A_{{1g}}^{2}$$ are calculated. Systematic features in the dependences of vibrational frequencies on the atomic masses in layered Bi_2Te_3, Bi_2Se_3, and Sb_2Te_3 single crystals are determined.


Author(s):  
А.Н. Филанович ◽  
Ю.В. Лысогорский ◽  
А.А. Повзнер

We have performed a set of ab initio calculations of the ground state energy as a function of volume, elastic properties, and phonon spectra of tin selenide in its various crystalline modifications. Based on the obtained data set, the potential of interatomic interaction of SnSe is constructed using the atomic cluster expansion (ACE) method. The potential is further used to study the temperature dependences of thermal and elastic properties of SnSe in the framework of quasi-harmonic approximation.


2021 ◽  
Vol 11 (16) ◽  
pp. 7374
Author(s):  
Feifei Chen ◽  
Chao Jiang ◽  
Fapeng Yu ◽  
Xiufeng Cheng ◽  
Xian Zhao

Lithium niobate crystals (LiNbO3, LN) are multifunctional crystal materials with many outstanding properties. In this work, the electro-elastic properties of LN single crystals were explored at temperatures from −150 °C to 150 °C. The temperature dependences of dielectric permittivities, elastic compliances, electromechanical coupling factors and piezoelectric coefficients were determined using the impedance method. The LN crystals possessed large dielectric permittivities, the ε11T/ε0 and ε33T/ε0 were 83.2 and 29.4 at room temperature, respectively. The elastic compliances s11, s13, s33 and s44 presented a positive increase as the temperature increased, and the variations were 5.0%, 8.2%, 4.6% and 5.4%, respectively, showing a good temperature stability. Moreover, the temperature dependence of the electromechanical coupling factors and piezoelectric coefficients for different vibration modes were studied with a temperature range from −150 °C to 150 °C, where the thickness shear vibration mode d15 presented a large piezoelectric response and minimal temperature variation.


2018 ◽  
Vol 60 (5) ◽  
pp. 835
Author(s):  
Е.Б. Долгушева ◽  
В.Ю. Трубицын

AbstractThe dynamic and thermal properties of nanostructured materials based on aluminum with the periodic inclusions of Ti or Zr clusters have been investigated by the method of molecular dynamics. The elastic moduli, spectral vibrational densities of states, and temperature dependences of heat capacity for different Ti–Al and Zr–Al systems have been obtained. The effect of specific features of the phonon spectrum on the heat capacity of the nanocomposite lattice has been examined. It is shown that the ordering type and size of Ti/Zr clusters in the aluminum matrix significantly affect the elastic properties and heat capacity. The results obtained can be used for fabricating new aluminum-, titanium-, and zirconium-based composites with the desired properties.


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