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Full-Text Articles in Physical Sciences and Mathematics
Computations Of Ultrasonic Parameters Of Lanthanide Metals Ti, Zr And Hf, Pramod Kumar Yadawa, Dharmendra Kumar Pandey, Devraj Singh, Raja Ram Yadav, Giridhar Mishra
Computations Of Ultrasonic Parameters Of Lanthanide Metals Ti, Zr And Hf, Pramod Kumar Yadawa, Dharmendra Kumar Pandey, Devraj Singh, Raja Ram Yadav, Giridhar Mishra
Turkish Journal of Physics
The ultrasonic properties in the hexagonal structured lanthanide metals Ti, Zr and Hf have been studied at room temperature. The higher order elastic constants have been calculated for these metals using Lennard-Jones Potential for evaluating orientation-dependent ultrasonic properties. An anomalous behaviour in orientation dependent velocity is obtained, which is due to the combined effect of second order elastic constants and density. The achieved ultrasonic properties are compared with known physical parameters to differentiate them from third group nitrides/laves phase compounds.
Computational Study Of Vibrational Dynamics Of Binary Mg_{0.70}Zn_{0.30} Metallic Glass By A Pseudopotential Theory, Aditya M. Vora
Computational Study Of Vibrational Dynamics Of Binary Mg_{0.70}Zn_{0.30} Metallic Glass By A Pseudopotential Theory, Aditya M. Vora
Turkish Journal of Physics
The vibrational dynamics of Mg_{70}Zn_{30} metallic glass has been studied at room temperature in terms of phonon eigen-frequencies of longitudinal and transverse modes employing three different approaches proposed by Hubbard-Beeby (HB), Takeno-Goda (TG) and Bhatia-Singh (BS). The well-recognized model potential is employed successfully to explain electron-ion interaction in the metallic glass; instead of using experimental values of the pair correlation function g(r), which is generated from the computed pair potential. The present findings of phonon dispersion curve are found in fair agreement with available theoretical as well as experimental data. The thermodynamic properties obtained by HB and TG approaches are …