LAMMPS Molecular Dynamics Simulator., may 2015.


R.M Yulemetyev A.V Mokshin. Collective dynamics in liquid aluminum near the melting temperature: theory and computer simulation. Journal of Experimental and Theoretical Physics, 103(6):841–849, 2006.


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


Sidney Yip Jean Pierre Boon. Molecular Hydrodynamics. 1980.


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


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, 57:5140–5147, Mar 1998. doi:10.1103/PhysRevB.57.5140.


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(5):3393–3407, 1999. doi:10.1103/PhysRevB.59.3393.


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


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, 43:10933–10947, May 1991. doi:10.1103/PhysRevB.43.10933.


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