ShapeMemoryAlloys

Mueller, Musolff, Sahota alumni of thermodynamics (Technical University Berlin)

SMA Home News Phenomena Model Crystallography Simulation   -Version 1.03   -Version 2.02   -MolecularDynamic Applications Research Services Publications Contact Links	Simulation Interactive WWW Page for the Simulation of Shape Memory Alloys. for constant external temperature (Version 1.03) Simulation open in a new window !! for intermittent jumps of external temperature (Version 2.02) Simulation open in a new window !! Molecular Dynamics of a two-dimensional Model of the Austenite-to-Martensite Phase Transition
page created on August 08, 1996 by A.Musolff last update: April 13, 2005 by A.Musolff © A. Musolff / SMAterial.com URL:www.smaterial.com