An effective interaction potential model for the shape memory alloy AuCd
DOI10.1007/S00161-009-0109-1zbMATH Open1234.74040OpenAlexW2140048102MaRDI QIDQ407629FDOQ407629
Venkata Suresh Guthikonda, Ryan S. Elliott
Publication date: 27 March 2012
Published in: Continuum Mechanics and Thermodynamics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00161-009-0109-1
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Morse potentialshape memory alloysmartensitic transformationsmaterial stabilityaucdeffective interaction potentials
Analysis of microstructure in solids (74N15) Crystalline structure (74E15) Effective constitutive equations in solid mechanics (74Q15)
Cites Work
- Micromechanics modelling for the constitutive behavior of polycrystalline shape memory alloys. I: Derivation of general relations
- Micromechanics modelling for the constitutive behavior of polycrystalline shape memory alloys. II: Study of the individual phenomena
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- A thermomechanical model for a 1-D shape memory alloy wire with propagating instabilities.
- Stability of thermally-induced martensitic transformations in bi-atomic crystals.
- Martensitic transformation and phonon localization in Ni-Al alloys by atomistic simulations
- Stability of crystalline solids. I: Continuum and atomic lattice considerations
- Stability of crystalline solids. II: Application to temperature-induced martensitic phase transformations in a bi-atomic crystal
- Erratum to: ``An effective interaction potential model for the shape memory alloy AuCd
- A thermomechanical description of materials with internal variables in the process of phase transitions
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- Title not available (Why is that?)
- Stability and elastic properties of the stress-free B2 (CsCl-type) crystal for the Morse pair potential model
- A constitutive model for hysteretic phase transition behavior
- A multivariant model for single crystal shape memory alloy behavior
- On smeared and micromechanical approaches to modeling martensitic transformations in SMA
Cited In (5)
- Reversible stress-induced martensitic phase transformations in a bi-atomic crystal
- Erratum to: ``An effective interaction potential model for the shape memory alloy AuCd
- Molecular dynamics of a 2D model of the shape memory effect. II: Thermodynamics of a small system.
- Stability and elastic properties of the stress-free B2 (CsCl-type) crystal for the Morse pair potential model
- Molecular dynamics of a 2D model of the shape memory effect. I: Model and simulations
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