Articles written in Pramana – Journal of Physics
Volume 72 Issue 2 February 2009 pp 389-398 Research Articles
Ultrasonic attenuation for the longitudinal and shear waves due to phonon–phonon interaction and thermoelastic mechanism have been evaluated in B2 structured in-termetallic compounds AgMg, CuZr, AuMg, AuTi, AuMn, AuZn and AuCd along $\langle 1 0 0 \rangle, \langle 1 1 1 \rangle and \langle 1 1 0 \rangle crystallographic directions at room temperature. For the same evaluations, second- and third-order elastic constants, ultrasonic velocities, Grüneisen parameters, non-linearity parameter, Debye temperature and thermal relaxation time are also computed. Although the molecular weight of these materials increases from AgMg to AuCd, the obtained results are affected with the deviation number. Attenuation of ultrasonic waves due to phonon–phonon interaction is predominant over thermoelastic loss. Results are compared with available theoretical and experimental results. The results with other well-known physical properties are useful for industrial purposes.
Volume 78 Issue 5 May 2012 pp 759-766 Research Articles
The synthesis and characterization of nanosized zinc oxide and its nanoﬂuid in a polyvinyl alcohol (PVA) matrix have been done in the present investigation. Crystalline zinc oxide nanoparticles are synthesized using single-step chemical method while the nanoﬂuids are prepared by the dispersion of nanoparticles in PVA solution using an ultrasonicator. The prepared nanoparticles are characterized using X-ray diffraction, SEM–EDX and UV–visible spectrum. The particle size distribution measurement is carried out by acoustic particle sizer. The ultrasonic velocities are measured in the synthesized nanoﬂuid under different physical conditions using an ultrasonic interferometer. It is found that the degree of crystallinity of nanoparticles depends on the evaporation rate during its synthesis and ultrasonic velocity has non-linear relation with temperature for the present nanoﬂuid.
Volume 96 All articles Published: 12 May 2022 Article ID 0097 Research Article
This paper described the behaviours of four divalent metal fluorides (CaF$_2$, SrF$_2$, CdF$_2$ and BaF$_2$) in terms of their superior elastic, mechanical and thermophysical properties.
Initially, higher-order elastic constants of the chosen divalent metal fluorides have been calculated using the Coulomb and Born–Mayer interaction potential in the temperature
regime 100–300 K.With the help of these constants, other elastic moduli, such as Young’s modulus (
Volume 96, 2022
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