References

LAM15

LAMMPS Molecular Dynamics Simulator. http://lammps.sandia.gov/, may 2015.

AT87

M. P. Allen and D. J. Tildesley. Computer Simulation of Liquids. Oxford University Press, Oxford, 1987.

BY80

Jean Pierre Boon and Sidney Yip. Molecular Hydrodynamics. Dover, 1980.

CL95

P. M. Chaikin and T. C. Lubensky. Principles of condensed matter physics. Cambridge University Press, 1995. ISBN 0-521-43224-3.

HM90

J. P. Hansen and I. R. McDonald. Theory Of Simple Liquids. Academic Press, 2 edition, 1990.

Kit05

Charles Kittel. Introduction to Solid State Physics. Wiley, 8 edition, 2005. ISBN 047141526X.

LMB+17

Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, Ivano E Castelli, Rune Christensen, Marcin Dułak, Jesper Friis, Michael N Groves, Bjørk Hammer, Cory Hargus, Eric D Hermes, Paul C Jennings, Peter Bjerre Jensen, James Kermode, John R Kitchin, Esben Leonhard Kolsbjerg, Joseph Kubal, Kristen Kaasbjerg, Steen Lysgaard, Jón Bergmann Maronsson, Tristan Maxson, Thomas Olsen, Lars Pastewka, Andrew Peterson, Carsten Rostgaard, Jakob Schiøtz, Ole Schütt, Mikkel Strange, Kristian S Thygesen, Tejs Vegge, Lasse Vilhelmsen, Michael Walter, Zhenhua Zeng, and Karsten W Jacobsen. The atomic simulation environment—a python library for working with atoms. Journal of Physics: Condensed Matter, 29:273002, 2017. doi:10.1088/1361-648x/aa680e.

ME98

R. Meyer and P. Entel. Martensite-austenite transition and phonon dispersion curves of Fe(1-x)Ni(x) studied by molecular-dynamics simulations. Physical Review B, 57:5140, Mar 1998. doi:10.1103/PhysRevB.57.5140.

MFMP99

Y. Mishin, D. Farkas, M. J. Mehl, and D. A. Papaconstantopoulos. Interatomic potentials for monoatomic metals from experimental data and ab initio calculations. Physical Review B, 59:3393, 1999. doi:10.1103/PhysRevB.59.3393.

MY06

A. V. Mokshin and R. M. Yulemetyev. Collective dynamics in liquid aluminum near the melting temperature: theory and computer simulation. Journal of Experimental and Theoretical Physics, 103:841, 2006.

PHT+91

W. Petry, A. Heiming, J. Trampenau, M. Alba, C. Herzig, H. R. Schober, and G. Vogl. Phonon dispersion of the bcc phase of group-IV metals. I. bcc titanium. Physical Review B, 43:10933, 1991. doi:10.1103/PhysRevB.43.10933.

TTI+10

John A. Thomas, Joseph E. Turney, Ryan M. Iutzi, Cristina H. Amon, and Alan J. H. McGaughey. Predicting phonon dispersion relations and lifetimes from the spectral energy density. Physical Review B, 81(8):081411, 2010. doi:10.1103/physrevb.81.081411.

TCT15

Atsushi Togo, Laurent Chaput, and Isao Tanaka. Distributions of phonon lifetimes in Brillouin zones. Physical Review B, 91:094306, 2015. doi:10.1103/PhysRevB.91.094306.