Canales Gabriel, ManelGonzález Fernández, David JoséGonzález Tesedo, Luis EnriquePadró i Cárdenas, Joan Àngel2011-07-072011-07-0719981063-651Xhttps://hdl.handle.net/2445/18805We present calculations for the static structure and ordering properties of two lithium-based s-p bonded liquid alloys, Li-Na and Li-Mg. Our theoretical approach is based on the neutral pseudoatom method to derive the interatomic pair potentials, and on the modified-hypernetted-chain theory of liquids to obtain the liquid static structure, leading to a whole combination that is free of adjustable parameters. The study is complemented by performing molecular dynamics simulations which, besides checking the theoretical static structural results, also allow a calculation of some dynamical properties. The obtained results are compared with the available experimental data.11 p.application/pdfeng(c) American Physical Society, 1998LíquidsFísica de l'estat sòlidDinàmica de fluidsCristal·lografiaLiquidsSolid state physicsFluid dynamicsCrystallographyinfo:eu-repo/semantics/article145392info:eu-repo/semantics/openAccess