[Basak2003]C.Basak, “Classical molecular dynamics simulation of UO2 to predict thermophysical properties”, Journal of Alloys and Compounds, 360 (2003) 210.
[VanBeest1990]B.W.H. van Beest, G.J. Kramer, R.A. van Santen, “Force fields for silicas and aluminophosphates based on ab initio calculations”, Phys. Rev. Lett. 64 (1990) 1955.
    1. Buckingham, “The Classical Equation of State of Gaseous Helium, Neon and Argon”, Proc. R. Soc. London. Ser. A, Math. Phys. Sci., 168 (1938) 264.
[Lennard-Jones1924]J.E. Lennard-Jones, “On the Determination of Molecular Fields. — II. From the Equation of State of a Gas”, Proc. R. Soc. Lond. A, 106 (1924) 463. http://10.1098/rspa.1924.0082
[Morelon2003]N.-D. Morelon, D. Ghaleb, J.-M. Delaye, L. Van Brutzel, “A new empirical potential for simulating the formation of defects and their mobility in uranium dioxide”, Philos. Mag. 83 (2003) 1533.
[Potashnikov2011]S.I. Potashnikov, A.S. Boyarchenkov, K.A. Nekrasov, A.Y. Kupryazhkin, “High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2”, J. Nucl. Mater. 419 (2011) 217.
[Tang2003]K.T. Tang, J.P. Toennies, “The van der Waals potentials between all the rare gas atoms from He to Rn”, J. Chem. Phys. 118 (2003) 4976.
  1. Vessal, M. Amini, D. Fincham, C.R.A Catlow, “Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique”, Philos. Mag. B 60 (1989) 753.
  1. Vessal, M. Amini, C.R.A. Catlow, “Computer simulation of the structure of silica glass”, J. Non. Cryst. Solids. 159 (1993) 184.
[Ziegler2015]J.F. Ziegler, J.P. Biersack, M.D. Ziegler, SRIM - The Stopping and Range of Ions in Matter, 15th ed., IIT Co., 2015.