References¶
[Basak2003] | C.Basak, “Classical molecular dynamics simulation of UO2 to predict thermophysical properties”, Journal of Alloys and Compounds, 360 (2003) 210. http://doi.org/doi:10.1016/S0925-8388(03)00350-5 |
[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. http://doi.org/10.1103/PhysRevLett.64.1955 |
[Buckingham1938] |
|
[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. http://doi.org/10.1080/1478643031000091454 |
[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. http://doi.org/10.1016/j.jnucmat.2011.08.033 |
[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. https://doi.org/10.1063/1.1543944 |
[Vessal1989] |
|
[Vessal1993] |
|
[Ziegler2015] | J.F. Ziegler, J.P. Biersack, M.D. Ziegler, SRIM - The Stopping and Range of Ions in Matter, 15th ed., IIT Co., 2015. http://www.lulu.com/shop/james-ziegler/srim-the-stopping-and-range-of-ions-in-matter/hardcover/product-22155781.html |