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

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