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  • On the basis of ab initio electronic structure calculations, we provided a thermodynamic modelling of Laves and rhombohedral phases using CALPHAD method. A new analysis of Laves phase- rhombohedral phase transformation is discussed using ab initio calculated total energies and phonon spectra. For a proper description of the transformation from non-Laves phase to Laves phase, the extension of SGTE unary data to zero Kelvin temperature was employed.
  • On the basis of ab initio electronic structure calculations, we provided a thermodynamic modelling of Laves and rhombohedral phases using CALPHAD method. A new analysis of Laves phase- rhombohedral phase transformation is discussed using ab initio calculated total energies and phonon spectra. For a proper description of the transformation from non-Laves phase to Laves phase, the extension of SGTE unary data to zero Kelvin temperature was employed. (en)
Title
  • Extension of Gibbs energy data for pure elements to zero Kelvin temperature : abstrakt
  • Extension of Gibbs energy data for pure elements to zero Kelvin temperature : abstrakt (en)
skos:prefLabel
  • Extension of Gibbs energy data for pure elements to zero Kelvin temperature : abstrakt
  • Extension of Gibbs energy data for pure elements to zero Kelvin temperature : abstrakt (en)
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  • RIV/00216224:14740/12:00066855!RIV14-MSM-14740___
http://linked.open...avai/riv/aktivita
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  • P(ED1.1.00/02.0068), P(GAP108/10/1908)
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http://linked.open...aciTvurceVysledku
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  • 135907
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  • RIV/00216224:14740/12:00066855
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  • ab initio calculations; Laves and rhombohedral phases; thermodynamic modelling (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...ontrolniKodProRIV
  • [F82FE72CDC07]
http://linked.open...in/vavai/riv/obor
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http://linked.open...vavai/riv/projekt
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http://linked.open...iv/tvurceVysledku
  • Buršík, Jiří
  • Vřešťál, Jan
  • Šob, Mojmír
  • Pavlů, Jana
  • Wdowik, Urszula D.
  • Štrof, Jan
http://localhost/t...ganizacniJednotka
  • 14740
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