Phonon spectra and vibrational mode instability of MgCNi3

Prafulla K. Jha
Phys. Rev. B 72, 214502 – Published 6 December 2005

Abstract

This paper reports a detailed and systematic lattice dynamical calculation of the newly discovered intermetallic superconductor MgCNi3 by using a lattice dynamical model theory based on pairwise interactions under the framework of the rigid ion model. The results bring out the anomalous vibrational mode instability in the phonon dispersion curves and phonon density of states of MgCNi3. The calculated phonon dispersion curves and phonon density of states are in good agreement with the measured and density functional theoretical (DFT) data. The study also illustrates the contradicting results on the magnitude of phonon frequencies due to Mg atoms and the region of the unstable modes in the Brillouin zone of the previously computed two DFT results. The present study on DOS has enabled an atomic level understanding of the phonon density of states. The phonon density of states has been used to compute the specific heat at constant volume. The Debye temperature and temperature-dependent vibrational amplitudes of the different species are also reported. The present calculation suggests that the superconductivity in MgCNi3 is governed by the BCS mechanism.

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  • Received 21 July 2004

DOI:https://doi.org/10.1103/PhysRevB.72.214502

©2005 American Physical Society

Authors & Affiliations

Prafulla K. Jha

  • Computational Condensed Matter Physics Laboratory, Department of Physics, Faculty of Science, The M.S. University of Baroda, Vadodara-390 002, India

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Issue

Vol. 72, Iss. 21 — 1 December 2005

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