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Description
  • Structures of chosen special tilt grain boundaries in ordered intermetallic alloy Ni3Al was simulated by Monte Carlo method. The energy of vacancy formation E f v in both Ni- and Al- sublattices was calculated. Using the values of E f v, calculated for bulk and for the grain boundary atom positions, the energy of interaction between the vacancy and the grain boundary was obtained.
  • Structures of chosen special tilt grain boundaries in ordered intermetallic alloy Ni3Al was simulated by Monte Carlo method. The energy of vacancy formation E f v in both Ni- and Al- sublattices was calculated. Using the values of E f v, calculated for bulk and for the grain boundary atom positions, the energy of interaction between the vacancy and the grain boundary was obtained. (en)
Title
  • Interaction of vacancy with chosen special tilt grain boundaries - Monte Carlo simulation.
  • Interaction of vacancy with chosen special tilt grain boundaries - Monte Carlo simulation. (en)
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  • Interaction of vacancy with chosen special tilt grain boundaries - Monte Carlo simulation.
  • Interaction of vacancy with chosen special tilt grain boundaries - Monte Carlo simulation. (en)
skos:notation
  • RIV/68081723:_____/01:07013291!RIV/2003/AV0/A07003/N
http://linked.open.../vavai/riv/strany
  • 42;50
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  • P(IBS2041105), P(OC P3.110), Z(AV0Z2041904)
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  • 683233
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  • RIV/68081723:_____/01:07013291
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  • simulation; Monte Carlo; boundary (en)
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  • [4F10EA6A554E]
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  • Ostrava [CZ]
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  • Ostrava
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  • Metal 01.
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  • Čermák, Jiří
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  • Vysoká škola báňská - Technická univerzita Ostrava
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