An effective interaction potential model for the shape memory alloy AuCd
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Cites work
- scientific article; zbMATH DE number 554656 (Why is no real title available?)
- scientific article; zbMATH DE number 1150738 (Why is no real title available?)
- scientific article; zbMATH DE number 1840369 (Why is no real title available?)
- A constitutive model for hysteretic phase transition behavior
- A multivariant model for single crystal shape memory alloy behavior
- A thermomechanical description of materials with internal variables in the process of phase transitions
- A thermomechanical model for a 1-D shape memory alloy wire with propagating instabilities.
- Erratum to: ``An effective interaction potential model for the shape memory alloy AuCd
- Martensitic transformation and phonon localization in Ni-Al alloys by atomistic simulations
- 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
- On smeared and micromechanical approaches to modeling martensitic transformations in SMA
- Stability and elastic properties of the stress-free B2 (CsCl-type) crystal for the Morse pair potential model
- 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
- Stability of thermally-induced martensitic transformations in bi-atomic crystals.
Cited in
(6)- Modeling martensitic phase transformations in shape memory alloys with the self-consistent lattice dynamics approach
- 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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