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19 April 2024
 
  » arxiv » cond-mat/9704021

 Article overview


Thermodynamically Stable One-Component Quasicrystals: A Density-Functional Survey of Relative Stabilities
A. R. Denton ; J. Hafner ;
Date 2 Apr 1997
Journal Phys. Rev. B 56, 2469 (1997)
Subject Materials Science | cond-mat.mtrl-sci
AffiliationForschungszentrum Juelich, Germany), J. Hafner (Technische Universitaet Wien, Austria
AbstractA combination of classical density-functional theory and thermodynamic perturbation theory is applied to a survey of finite-temperature trends in the relative stabilities of one-component crystals and 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 crystal structures. Quasicrystalline stability is attributed to vibrational stiffness and energetically favorable medium- and long-range interactions. The results support and significantly extend conclusions of previous ground-state lattice-sum studies.
Source arXiv, cond-mat/9704021
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