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2001 | 100 | 5 | 767-772
Article title

Ab Initio Lattice Dynamics of MgB_2

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EN
Abstracts
EN
Using the density functional theory, the phonon dispersion relations, the phonon density of states, mean square displacements, and thermodynamic functions of superconducting MgB_2 crystals have been calculated. The modes of graphite-like boron network belong to optic phonon branches, which are rather independent of the Mg vibrations.
Keywords
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Contributors
author
  • Institute of Nuclear Physics, Radzikowskiego 152, 31-342 Cracow, Poland
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv100n514kz
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