Equilibrium structure of decagonal AlNiCo

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dc.creatorNaidu, S.
dc.creatorMihalkovic, M.
dc.creatorWidom, M.
dc.date2004-02-13
dc.date.accessioned2026-07-07T02:56:28Z
dc.date.available2026-07-07T02:56:28Z
dc.descriptionWe investigate the high temperature decagonal quasicrystalline phase of Al$_{72}$Ni$_{20}$Co$_8$ 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.
dc.description6 pages, 7 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0402369
dc.identifierhttp://arxiv.org/abs/cond-mat/0402369
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/23337
dc.subjectMaterials Science
dc.titleEquilibrium structure of decagonal AlNiCo
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