Equilibrium structure of decagonal AlNiCo
Naidu, S. · Mihalkovic, M. · Widom, M.
Original · EN
We investigate the high temperature decagonal quasicrystalline phase of Al₇₂Ni₂₀Co₈ using a quasilattice gas Monte-Carlo simulation. To avoid biasing towards a specific model we use an over-dense site list with a large fraction of free sites, permitting the simulation to explore an extended region of perpendicular space. Representing the atomic surface occupancy in a basis of harmonic functions directly reveals the 5-fold symmetric component of our data. Occupancy is examined in physical and perpendicular space.
English translation
This paper has no Arabic translation yet. Be the first: it takes a few seconds, and the result is stored for every future reader.