Liquid–vapor interface in the Li–Na liquid alloy. An ab initio molecular dynamics study

Autor: González, D.J., González, L.E., Stott, M.J.

Publikováno v: In Journal of Non-Crystalline Solids 15 October 2007 353(32-40):3560-3564

Structure and composition of silicon-stabilized tricalcium phosphate

Autor: Sayer, M ^*, Stratilatov, A.D, Reid, J, Calderin, L, Stott, M.J, Yin, X, MacKenzie, M, Smith, T.J.N, Hendry, J.A, Langstaff, S.D

Publikováno v: In Biomaterials 2003 24(3):369-382

Density fluctuations in the liquid Na–Cs alloy.: An ab initio molecular dynamics study

Autor: Blanco, J, González, D.J, González, L.E, López, J.M, Stott, M.J

Publikováno v: In Journal of Non-Crystalline Solids 2002 312:148-152

Orbital free ab initio molecular dynamics study of expanded liquid Cs

Autor: Gómez, S. ^a, González, L.E. ^{a, *}, González, D.J. ^a, Stott, M.J. ^b, Dalgiç, S. ^c, Silbert, M. ^d

Publikováno v: In Journal of Non-Crystalline Solids 1999 250 Part 1:163-167

Ab initio molecular dynamics simulations of the two-step melting of NaSn

Autor: Molina, L.M., López, M.J., Alonso, J.A., Stott, M.J.

Publikováno v: Molina, L M, López, M J, Alonso, J A & Stott, M J 2003, ' Ab initio molecular dynamics simulations of the two-step melting of NaSn ' Physical Review B, vol. 68, pp. 16-1 to 16-8 .

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