01081nam a2200265 a 4500 OSt 20261008123630.0 261006b |||||||| |||| 00| 0 eng d 9780198509776 (hbk.) Pondicherry University 22 530.41 FIN Finnis, Milke Author Interatomic forces in condensed matter / Mike Finnis United Kingdom : Oxford University Press, 2003. xv, 286 p. : 24 cm. Oxford series on materials modelling ; 1. includes index only Derives models of interatomic forces from a common physical basis in density functional theory, including pairwise potentials in simple metals, tight-binding models, and ionic models. Interatomic forces Condensed matter Computer simulation. Atomic structure Computer simulation. Density functionals. Oxford series on materials modelling ; 1. ddc BK 22 530.41 FIN 0 373547 373547 0 0 ddc 0 1 REF PU PU REF 2026-03-10 15036.00 0 530.41 FIN 235058 2026-03-23 20:32:00 2026-03-23 BK