Original title: Interaction of vacancy with chosen special tilt grain boundaries - Monte Carlo simulation
Authors: Čermák, Jiří
Document type: Papers
Conference/Event: Metal 01, Ostrava (CZ), 2001-05-15 / 2001-05-17
Year: 2001
Language: eng
Abstract: Structures of chosen special tilt grain boundaries in ordered intermetallic alloy Ni3Al was simulated by Monte Carlo method. The energy of vacancy formation Efv in both Ni- and Al- sublattices was calculated. Using the values of Efv, calculated for bulk and for the grain boundary atom positions, the energy of interaction between the vacancy and the grain boundary was obtained.
Keywords: boundary; Monte Carlo; simulation
Project no.: CEZ:AV0Z2041904 (CEP), IBS2041105 (CEP), OC P3.110
Funding provider: GA AV ČR, GA MŠk
Host item entry: Metal 01

Institution: Institute of Physics of Materials AS ČR (web)
Document availability information: Fulltext is available at the institute of the Academy of Sciences.
Original record: http://hdl.handle.net/11104/0074678

Permalink: http://www.nusl.cz/ntk/nusl-26497


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Research > Institutes ASCR > Institute of Physics of Materials
Conference materials > Papers