Martensitic Transformations Using a Two-Body Isotropic Potential: Strain-Stress Simulations and Superelasticity in Monocrystals

Fabiana Laguna; Eduardo Jagla

doi:10.4028/www.scientific.net/SSP.172-174.73

Paper Titles

Martensitic Transformation and Shape Memory Effect in Titanium-Gold Compound
p.49

Variant Selection in Austenitic Stainless Steel Samples after Cold Rolling and Tension Deformation
p.55

Investigation of Lath and Plate Martensite in a Carbon Steel
p.61

Martensite Midrib in an Fe-1C-17Cr Stainless Steel
p.67

Martensitic Transformations Using a Two-Body Isotropic Potential: Strain-Stress Simulations and Superelasticity in Monocrystals
p.73

Instability of the Parent Phase in Nearly Ordered Fe₃Pt Invar Alloys
p.79

Grain Scale Analysis of Variant Selection during the Gamma-Epsilon-Alpha' Phase Transformation in Austenitic Steels
p.84

An Interpretation on Kinetics of Martensitic Transformation
p.90

Microstructural and Crystallographic Characteristics of Deformation-Induced Martensite Formed in Cold-Drawn 316 Type Stainless Steel
p.99

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Martensitic Transformations Using a Two-Body Isotropic Potential: Strain-Stress Simulations and Superelasticity in Monocrystals

Abstract:

We use an isotropic interaction potential for a set of classical identical particles to model martensitic transformations and the processes that are usually associated with them. We performed 2D numerical simulations of a strain-stress experiment and show that superelastic effect is present in our model.

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Solid State Phenomena (Volumes 172-174)

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73-78

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https://doi.org/10.4028/www.scientific.net/SSP.172-174.73

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Online since:

June 2011

Authors:

Fabiana Laguna, Eduardo Jagla

Keywords:

Molecular Dynamic (MD), Numerical Simulation, Solid-Solid Phase Transitions

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