Authors: Erkoc, S Gunes, B Gunes, P

Citation: S. Erkoc et al., Molecular-dynamics simulations of nickel clusters, INT J MOD C, 11(5), 2000, pp. 1013-1024

Authors: Gunes, P Simsek, S Erkoc, S

Citation: P. Gunes et al., A comparative study of empirical potential energy functions: Applications to clusters, INT J MOD C, 11(3), 2000, pp. 451-467