arXiv subjects

Arzhang Angoshtari

Publications and source records attributed to Arzhang Angoshtari.

10 recordsLinked to original sources

arXiv2019

Four-Field Mixed Finite Element Methods for Incompressible Nonlinear Elasticity

We introduce conformal mixed finite element methods for $2$D and $3$D incompressible nonlinear elasticity in terms of displacement, displacement gradient, the first Piola-Kirchhoff stress tensor, and pressure, where finite elements for the $\mathrm{curl}$ and the $\mathrm{div}$ operators are used to discretize strain and stress, respectively. These choices of elements follow from the strain compatibility and the momentum balance law. Some inf-sup conditions are derived to study the stability of methods. By considering $96$ choices of simplicial finite elements of degree less than or equal to $2$ in $2$D and $3$D, we conclude that $28$ choices in $2$D and $6$ choices in $3$D satisfy these inf-sup conditions. The performance of stable finite element choices are numerically studied. Although the proposed methods are computationally more expensive than the standard two-field methods for incompressible elasticity, they are potentially useful for accurate approximations of strain and stress as they are independently computed in the solution process.

math.NA↗

arXiv2019

A Conformal Three-Field Formulation for Nonlinear Elasticity: From Differential Complexes to Mixed Finite Element Methods

We introduce a new class of mixed finite element methods for 2D and 3D compressible nonlinear elasticity. The independent unknowns of these conformal methods are displacement, displacement gradient, and the first Piola-Kirchhoff stress tensor. The so-called edge finite elements of the curl operator is employed to discretize the trial space of displacement gradients. Motivated by the differential complex of nonlinear elasticity, this choice guarantees that discrete displacement gradients satisfy the Hadamard jump condition for the strain compatibility. We study the stability of the proposed mixed finite element methods by deriving some inf-sup conditions. By considering 32 choices of simplicial conformal finite elements of degrees 1 and 2, we show that 10 choices are not stable as they do not satisfy the inf-sup conditions. We numerically study the stable choices and conclude that they can achieve optimal convergence rates. By solving several 2D and 3D numerical examples, we show that the proposed methods are capable of providing accurate approximations of strain and stress.

math.NA↗

arXiv2014

Differential Complexes in Continuum Mechanics

We study some differential complexes in continuum mechanics that involve both symmetric and non-symmetric second-order tensors. In particular, we show that the tensorial analogue of the standard grad-curl-div complex can simultaneously describe the kinematics and the kinetics of motions of a continuum. The relation between this complex and the de Rham complex allows one to readily derive the necessary and sufficient conditions for the compatibility of the displacement gradient and the existence of stress functions on non-contractible bodies. We also derive the local compatibility equations in terms of the Green deformation tensor for motions of $2$D and $3$D bodies, and shells in curved ambient spaces with constant curvatures.

math-ph↗

arXiv2011

Convergence Analysis of the Wolf Method for Coulombic Interactions

A rigorous proof for convergence of the Wolf method for calculating electrostatic energy of a periodic lattice is presented. In particular, we show that for an arbitrary lattice of unit cells, the lattice sum obtained via Wolf method converges to the one obtained via Ewald method.

math-ph↗

arXiv2010

Effect of External Normal and Parallel Electric Fields on 180^o Ferroelectric Domain Walls in PbTiO_3

We impose uniform electric fields both parallel and normal to 180^o ferroelectric domain walls in PbTiO_3 and obtain the equilibrium structures using the method of anharmonic lattice statics. In addition to Ti-centered and Pb-centered perfect domain walls, we also consider Ti-centered domain walls with oxygen vacancies. We observe that electric field can increase the thickness of the domain wall considerably. We also observe that increasing the magnitude of electric field we reach a critical electric field E^c; for E > E^c there is no local equilibrium configuration. Therefore, E^c can be considered as an estimate of the threshold field E_h for domain wall motion. Our numerical results show that Oxygen vacancies decrease the value of E^c. As the defective domain walls are thicker than perfect walls, this result is in agreement with the recent experimental observations and continuum calculations that show thicker domain walls have lower threshold fields.

cond-mat.mtrl-sci↗

arXiv2010

Atomic Structure of Steps on 180^o Ferroelectric Domain Walls in PbTiO_3

Using the method of anharmonic lattice statics, we calculate the equilibrium structure of steps on 180^o ferroelectric domain walls (DW) in PbTiO_3. We consider three different types of steps: i) Ti-Ti step that joins a Ti-centered DW to a Ti-centered DW, (ii) Pb-Pb step that joins a Pb-centered DW to a Pb-centered DW, and (iii) Pb-Ti step that joins a Pb-centered DW to a Ti-centered DW. We show that atomic distortions due to these steps broaden a DW but are localized, i.e., they are confined to regions with dimensions of a few lattice spacings. We see that a step locally thickens the domain wall; the defective domain wall is two to three times thicker than the perfect domain wall depending on the step type. We also observe that steps distort the polarization distribution in a mixed Bloch-Néel like way; polarization rotates out of the domain wall plane near the steps. Our calculations show that Pb-Pb steps have the lowest static energy.

cond-mat.mtrl-sci↗

arXiv2010

Structure of Defective Crystals at Finite Temperatures: A Quasi-Harmonic Lattice Dynamics Approach

In this paper we extend the classical method of lattice dynamics to defective crystals with partial symmetries. We start by a nominal defect configuration and first relax it statically. Having the static equilibrium configuration, we use a quasiharmonic lattice dynamics approach to approximate the free energy. Finally, the defect structure at a finite temperature is obtained by minimizing the approximate Helmholtz free energy. For higher temperatures we take the relaxed configuration at a lower temperature as the reference configuration. This method can be used to semi-analytically study the structure of defects at low but non-zero temperatures, where molecular dynamics cannot be used. As an example, we obtain the finite temperature structure of two 180^o domain walls in a 2-D lattice of interacting dipoles. We dynamically relax both the position and polarization vectors. In particular, we show that increasing temperature the domain wall thicknesses increase.

cond-mat.mtrl-sci↗

arXiv2010

Finite-Temperature Atomic Structure of 180^o Ferroelectric Domain Walls in PbTiO3

In this letter we obtain the finite-temperature structure of 180^o domain walls in PbTiO3 using a quasi-harmonic lattice dynamics approach. We obtain the temperature dependence of the atomic structure of domain walls from 0K up to room temperature. We also show that both Pb-centered and Ti-centered 180^o domain walls are thicker at room temperature; domain wall thickness at T=300K is about three times larger than that of T=0K. Our calculations show that Ti-centered domain walls have a lower free energy than Pb-centered domain walls and hence are more likely to be seen at finite temperatures.

cond-mat.mtrl-sci↗

arXiv2010

Effect of strain and oxygen vacancies on the structure of 180^o ferroelectric domain walls in PbTiO_3

In this paper we study the effect of normal and shear strains and oxygen vacancies on the structure of 180^o ferroelectric domain walls in PbTiO_3. It is known that oxygen vacancies move to the domain walls and pin them. Hence, we assume a periodic arrangement of oxygen vacancies on both Pb-centered and Ti-centered domain walls in PbTiO_3. We use a semi-analytic anharmonic lattice statics method for obtaining the relaxed configurations using a shell potential. In agreement with recent ab initio calculations, we observe that a Pb-centered domain wall with oxygen vacancies is not stable even under strain. Our semi-analytic calculations for PbTiO_3 show that oxygen vacancies affect the structure of 180^o domain walls significantly but do not have a considerable effect on the thickness of domain walls; they broaden the domain walls by about fifty percent. We also study the effect of normal and shear strains on both perfect and defective 180^o domain walls. We observe that normal and shear strains affect the structure but do not change the domain wall thickness.

cond-mat.mtrl-sci↗

arXiv2007

On the existence of chaotic circumferential waves in spinning disks

We use a third-order perturbation theory and Melnikov's method to prove the existence of chaos in spinning circular disks subject to a lateral point load. We show that the emergence of transverse homoclinic and heteroclinic points respectively lead to a random reversal in the traveling direction of circumferential waves and a random phase shift of magnitude $π$ for both forward and backward wave components. These long-term phenomena occur in imperfect low-speed disks sufficiently far from fundamental resonances.

nlin.CD↗