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26 April 2024
 
  » arxiv » cond-mat/9703171

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Thermodynamically Stable One-Component Metallic Quasicrystals
A. R. Denton ; J. Hafner ;
Date 18 Mar 1997
Journal Europhys. Lett. 38, 189 (1997)
Subject Materials Science | cond-mat.mtrl-sci
AffiliationForschungszentrum Juelich, Germany), J. Hafner (Technische Universitaet Wien, Austria
AbstractClassical density-functional theory is employed to study finite-temperature trends in the relative stabilities of one-component quasicrystals interacting via effective metallic pair potentials derived from pseudopotential theory. Comparing the free energies of several periodic crystals and rational approximant models of quasicrystals over a range of pseudopotential parameters, thermodynamically stable quasicrystals are predicted for parameters approaching the limits of mechanical stability of the crystalline structures. The results support and significantly extend conclusions of previous ground-state lattice-sum studies.
Source arXiv, cond-mat/9703171
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