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Description
  • In the last years NiTi alloy became a very important material used in many industrial applications (engineering, medicine etc.) mainly thanks to its shape memory effect. In this work we calculate some of the mechanical characteristics of typical NiTi structures (theoretical strength in tensile and shear loading, bulk modulus, Young's modulus etc.) using ab-initio computations and to compare these results with available experimental data. Computed elastic moduli are in a good agreement with available experimental data. Theoretical shear strength of B2 structure lies closer to the value for pure Ti then to that of Ni.
  • In the last years NiTi alloy became a very important material used in many industrial applications (engineering, medicine etc.) mainly thanks to its shape memory effect. In this work we calculate some of the mechanical characteristics of typical NiTi structures (theoretical strength in tensile and shear loading, bulk modulus, Young's modulus etc.) using ab-initio computations and to compare these results with available experimental data. Computed elastic moduli are in a good agreement with available experimental data. Theoretical shear strength of B2 structure lies closer to the value for pure Ti then to that of Ni. (en)
  • In the last years NiTi alloy became a very important material used in many industrial applications (engineering, medicine etc.) mainly thanks to its shape memory effect. In this work we calculate some of the mechanical characteristics of typical NiTi structures (theoretical strength in tensile and shear loading, bulk modulus, Young's modulus etc.) using ab-initio computations and to compare these results with available experimental data. Computed elastic moduli are in a good agreement with available experimental data. Theoretical shear strength of B2 structure lies closer to the value for pure Ti then to that of Ni. (cs)
Title
  • MECHANICKÉ CHARAKTERISTIKY KRYSTALŮ SLITINY NITI STANOVENÉ POMOCÍ AB-INITIO METOD
  • MECHANICAL CHARAKTERISTICS OF CRYSTALS OF NITI ALLOY USING AB-INITIO METHODS (en)
  • MECHANICKÉ CHARAKTERISTIKY KRYSTALŮ SLITINY NITI STANOVENÉ POMOCÍ AB-INITIO METOD (cs)
skos:prefLabel
  • MECHANICKÉ CHARAKTERISTIKY KRYSTALŮ SLITINY NITI STANOVENÉ POMOCÍ AB-INITIO METOD
  • MECHANICAL CHARAKTERISTICS OF CRYSTALS OF NITI ALLOY USING AB-INITIO METHODS (en)
  • MECHANICKÉ CHARAKTERISTIKY KRYSTALŮ SLITINY NITI STANOVENÉ POMOCÍ AB-INITIO METOD (cs)
skos:notation
  • RIV/00216305:26210/06:PU65887!RIV07-GA0-26210___
http://linked.open.../vavai/riv/strany
  • 31-38
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(GD106/05/H008), Z(MSM0021630518)
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 484659
http://linked.open...ai/riv/idVysledku
  • RIV/00216305:26210/06:PU65887
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • NiTi alloy, ab initio calculations, elastic moduli, B2 structure (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...ontrolniKodProRIV
  • [41D4BC3A6F80]
http://linked.open...v/mistoKonaniAkce
  • Ústav fyziky materiálů AVČR, Žižkova 22, B
http://linked.open...i/riv/mistoVydani
  • Brno
http://linked.open...i/riv/nazevZdroje
  • Víceúrovňový design pokrokových materiálů 06
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...iv/tvurceVysledku
  • Pokluda, Jaroslav
  • Černý, Miroslav
  • Šesták, Petr
http://linked.open...vavai/riv/typAkce
http://linked.open.../riv/zahajeniAkce
http://linked.open...n/vavai/riv/zamer
number of pages
http://purl.org/ne...btex#hasPublisher
  • Ústav fyziky materiálů AV ČR
https://schema.org/isbn
  • 80-239-8271-0
http://localhost/t...ganizacniJednotka
  • 26210
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