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  • Recent results of authors in application of ab initio electronic structure calculations in modelling of phase equilibria in binary and ternary systems were summarized.
  • Recent results of authors in application of ab initio electronic structure calculations in modelling of phase equilibria in binary and ternary systems were summarized. (en)
Title
  • Application of first-principles electronic structure calculations in phase diagram construction,
  • Application of first-principles electronic structure calculations in phase diagram construction, (en)
skos:prefLabel
  • Application of first-principles electronic structure calculations in phase diagram construction,
  • Application of first-principles electronic structure calculations in phase diagram construction, (en)
skos:notation
  • RIV/00216224:14310/06:00015367!RIV10-MSM-14310___
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  • P(OC 531.001), P(OC 531.002), Z(AV0Z20410507), Z(MSM0021622410)
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  • 465801
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  • RIV/00216224:14310/06:00015367
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  • Ab initio calculations electronic structure phase diagram (en)
http://linked.open.../riv/klicoveSlovo
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  • [8923AE78120A]
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  • Zaječar, Serbia and Monte Negro
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  • Zaječar, Srbsko a Černá Hora
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  • THERPHAD 2006
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  • Kroupa, Aleš
  • Vřešťál, Jan
  • Šob, Mojmír
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number of pages
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  • Technical Faculty Bor, University of Belgrade, Serbia and Monte Negro
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  • 86-80987-40-9
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  • 14310
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