Original title: Simulace 3D metodou molekulární dynamiky v alfa Fe a v systému Fe-Cu (Z 1280/00)
Authors: Machová, Anna
Document type: Research reports
Year: 2000
Language: cze
Abstract: Research report presents a 3D code for simulation by molecular dynamic technique created in IT AS CR, further testing and some physical results on thermal expansion of bcc iron and influence of temperature on the level of residual stress in iron containing Cu nanoprecipitate, obtained with N-body potentials.
Keywords: 3D; modelling; molecular dynamics
Project no.: IAA2076701 (CEP)
Funding provider: GA AV ČR

Institution: Institute of Thermomechanics AS ČR (web)
Document availability information: Fulltext is available at the institute of the Academy of Sciences.
Original record: http://hdl.handle.net/11104/0107103

Permalink: http://www.nusl.cz/ntk/nusl-31067


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Research > Institutes ASCR > Institute of Thermomechanics
Reports > Research reports