Original title:
Simulations of temperature and thermal expansion in bcc iron by molecular dynamics, comparison with experiments
Authors:
Machová, Anna Document type: Papers Conference/Event: National conference with international participation Dynamics of machines 2001, Praha (CZ), 2000-02-06 / 2001-02-07
Year:
2001
Language:
cze Abstract:
[cze][eng] Příspěvek prezentuje výsledky atomárních simulací teplotní roztažnosti bcc železe. Atomární výsledky souhlasí dobře s experimentálními hodnotami teplotní roztažnosti v železe.The contribution presents some results from atomistic simulations of thermal expansion in bcc iron.the atomistic results agree well with experimental values for thermal expansion in iron.
Keywords:
3D simulations by molecular dynamics; thermal expansion in bcc iron Project no.: IAA2076701 (CEP) Funding provider: GA AV ČR Host item entry: Dynamika strojů 2001, ISBN 80-85918-61-7
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/11104/0107482