About: First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6     Goto   Sponge   NotDistinct   Permalink

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  • The electronic structure and magnetic properties of the intermetallic compounds LuFe6Al6 and UFe6Al6 have been calculated using density functional theory. For scalar relativistic calculations, the FPLO code with coherent potential approximation was used.
  • The electronic structure and magnetic properties of the intermetallic compounds LuFe6Al6 and UFe6Al6 have been calculated using density functional theory. For scalar relativistic calculations, the FPLO code with coherent potential approximation was used. (en)
Title
  • First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6
  • First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6 (en)
skos:prefLabel
  • First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6
  • First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6 (en)
skos:notation
  • RIV/00216208:11320/10:10057269!RIV11-GA0-11320___
http://linked.open...avai/riv/aktivita
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  • P(GA202/09/1027), Z(MSM0021620834)
http://linked.open...iv/cisloPeriodika
  • 12
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  • 259321
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  • RIV/00216208:11320/10:10057269
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  • LuFe6Al6 and UFe6Al6; magnetic properties; First-principles calculations (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • NL - Nizozemsko
http://linked.open...ontrolniKodProRIV
  • [C785A2D1896B]
http://linked.open...i/riv/nazevZdroje
  • Physica B: Condensed Matter
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  • 405
http://linked.open...iv/tvurceVysledku
  • Diviš, Martin
http://linked.open...ain/vavai/riv/wos
  • 000278673400027
http://linked.open...n/vavai/riv/zamer
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  • 0921-4526
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  • 11320
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