Phonon Spectra and Thermal Properties of Some fcc Metals Using the Embedded-Atom Method
Q. Bian, S.K. Bose, R.C. Shukla

TL;DR
This study uses embedded-atom potentials to calculate phonon spectra and thermal properties of six fcc metals, comparing results with experimental data and highlighting areas of good agreement and discrepancies.
Contribution
It provides detailed phonon and thermodynamic property calculations for six fcc metals using the embedded-atom method, with comprehensive comparison to experimental data.
Findings
Good agreement for lattice constants and bulk moduli
Underestimation of Grüneisen parameter and Debye temperature by about 10%
Reasonable match of phonon frequencies for Ag and Cu with experiments
Abstract
By employing the analytic embedded-atom potentials of Mei {\it et al.} [Phys. Rev. B 43, 4653 (1991)] we have calculated the phonon dispersion spectra for six fcc metals: Cu, Ag, Au, Ni, Pd and Pt. We have also investigated thermal properties of these metals within the quasiharmonic approximation. Results for the lattice constants, coefficients of linear thermal expansion, isothermal and adiabatic bulk moduli, heat capacities at constant volume and constant pressure, Debye temperatures and Gr\"uneisen parameters as a function of temperature are presented. The computed results are compared with the available experimental data. The comparison shows a generally good agreement between the calculated and experimental values for all thermodynamic properties studied. Isothermal and adiabatic bulk moduli and the specific heats are reproduced reasonably well, while the Gr\"uneisen parameter and…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
