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Jiří Zeman

Publications and source records attributed to Jiří Zeman.

3 recordsLinked to original sources

A continuum model for brittle nanowires derived from an atomistic description by $Γ$-convergence

Starting from a particle system with short-range interactions, we derive a continuum model for the bending, torsion, and brittle fracture of inextensible rods moving in three-dimensional space. As the number of particles tends to infinity, it is assumed that the rod's thickness is of the same order as the interatomic distance. Fracture energy in the $Γ$-limit is expressed by an implicit cell formula, which covers different modes of fracture, including (complete) cracks, folds and torsional cracks. In special cases, the cell formula can be significantly simplified. Our approach applies e.g. to atomistic systems with Lennard-Jones-type potentials and is motivated by the research of ceramic nanowires.

math.AP↗

A bending-torsion theory for thin and ultrathin rods as a $Γ$-limit of atomistic models

The purpose of this note is to establish two continuum theories for the bending and torsion of inextensible rods as $Γ$-limits of 3D atomistic models. In our derivation we study simultaneous limits of vanishing rod thickness $h$ and interatomic distance $\varepsilon$. First, we set up a novel theory for ultrathin rods composed of finitely many atomic fibres ($\varepsilon\sim h$), which incorporates surface energy and new discrete terms in the limiting functional. This can be thought of as a contribution to the mechanical modelling of nanowires. Second, we treat the case where $\varepsilon\ll h$ and recover a nonlinear rod model $-$ the modern version of Kirchhoff's rod theory.

math.AP↗

Elastoplasticity of gradient-polyconvex materials

We propose a model for rate-independent evolution in elastoplastic materials under external loading, which allows large strains. In the setting of strain-gradient plasticity with multiplicative decomposition of the deformation gradient, we prove the existence of the so-called energetic solution. The stored energy density function is assumed to depend on gradients of minors of the deformation gradient which makes our results applicable to shape-memory materials, for instance.

math.AP↗