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  • State-of-the-art electronic structure methods are briefly characterized and their application to electronic structure of certain grain boundaries in tungsten and iron as well as to magnetic behaviour of Ru and Rh overlayers on the Ag(001) substrate is shown.
  • State-of-the-art electronic structure methods are briefly characterized and their application to electronic structure of certain grain boundaries in tungsten and iron as well as to magnetic behaviour of Ru and Rh overlayers on the Ag(001) substrate is shown. (en)
Title
  • Application of ab initio electronic structure calculations to grain boundary structure.
  • Application of ab initio electronic structure calculations to grain boundary structure. (en)
skos:prefLabel
  • Application of ab initio electronic structure calculations to grain boundary structure.
  • Application of ab initio electronic structure calculations to grain boundary structure. (en)
skos:notation
  • RIV/68081723:_____/01:07013231!RIV/2003/AV0/A07003/N
http://linked.open.../vavai/riv/strany
  • 1;9
http://linked.open...avai/riv/aktivita
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  • P(GA106/99/1178), P(GA202/00/0122), P(IAA1010817), P(OC P3.10), Z(AV0Z2041904)
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  • 673661
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  • RIV/68081723:_____/01:07013231
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  • electronic structure; grain boundaries; ab initio calculations (en)
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http://linked.open...ontrolniKodProRIV
  • [99DA595F6A2F]
http://linked.open...v/mistoKonaniAkce
  • Ostrava [CZ]
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  • Ostrava
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  • Metal 2001 - Proceedings of the 10th International Metallurgical and Materials Conference.
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  • Vitek, V.
  • Šob, Mojmír
  • Turek, Ilja
  • Wang, L. G.
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http://linked.open.../riv/zahajeniAkce
http://linked.open...n/vavai/riv/zamer
number of pages
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  • Tanger s.r.o.
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