Simulace 3D metodou molekulární dynamiky v alfa Fe a v systému Fe-Cu (Z 1280/00)

0211554 - UT-L 20000190 RIV SIGLE CZ cze V - Výzkumná zpráva
Machová, Anna
Simulace 3D metodou molekulární dynamiky v alfa Fe a v systému Fe-Cu (Z 1280/00).
Praha: ÚT AV ČR, 2000. 68 s.
Grant CEP: GA AV ČR IAA2076701
Klíčová slova: molecular dynamics * modelling * 3D
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus

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.
Trvalý link: http://hdl.handle.net/11104/0107103