Constitutive models for shape memory alloys have seen significant development in the last
decades. They have evolved from uniaxial, mostly empirical, relations to full-fledged …

The paper reviews and discusses various techniques used in the literature for modeling
complex behaviors observed in shape memory alloys (SMAs) that go beyond the core …

A 3D generic multiscale finite element method (FE 2) is proposed for modeling the pseudo-
elasticity and the shape memory effects of shape memory alloy (SMA) fiber reinforced …

Solid-state phase transformation is an intriguing phenomenon in crystalline or noncrystalline
solids due to the distinct physical and chemical properties that can be obtained and modified …

By means of molecular-dynamics simulations, temperature-driven diffusionless structural
phase transitions in equiatomic and nearly equiatomic ordered nickel-titanium alloys were …

Coarse-grained molecular dynamics simulations can model the deformation and fracture
processes of the lamellar structure in polyethylene on a molecular scale; however, the …

Understanding the relationship between the molecular structure and processing conditions
of nanomaterials is crucial to able predict their final properties. This paper investigates the …

Here, the effects of localization and propagation of martensitic phase transformation on the
response of SMA thin structures subjected to thermo-mechanical loadings are investigated …

We use multi-million-atom molecular dynamics (MD) simulations with an embedded atom
model potential parameterized for NiAl to study temperature-and stress-induced martensitic …

Using molecular dynamics simulations with an embedded-atom interatomic potential, we
study the effect of chemical composition and uniaxial mechanical stresses on the martensitic …