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Bernd Schmidt

Publications and source records attributed to Bernd Schmidt.

At least 37 records · Page 2Linked to original sources

Emergence of rigid Polycrystals from atomistic Systems with Heitmann-Radin sticky disk energy

We investigate the emergence of rigid polycrystalline structures from atomistic particle systems. The atomic interaction is governed by a suitably normalized pair interaction energy, where the `sticky disk' interaction potential models the atoms as hard spheres that interact when they are tangential. The discrete energy is frame invariant and no underlying reference lattice on the atomistic configurations is assumed. By means of $Γ$-convergence, we characterize the asymptotic behavior of configurations with finite surface energy scaling in the infinite particle limit. The effective continuum theory is described in terms of a piecewise constant field delineating the local orientation and micro-translation of the configuration. The limiting energy is local and concentrated on the grain boundaries, i.e., on the boundaries of the zones where the underlying microscopic configuration has constant parameters. The corresponding surface energy density depends on the relative orientation of the two grains, their microscopic translation misfit, and the normal to the interface. We further provide a fine analysis of the surface energies at grain boundaries both for vacuum-solid and solid-solid phase transitions. The latter relies fundamentally on a structure result for grain boundaries showing that due to the extremely brittle setup interpolating boundary layers near cracks are energetically not favorable.

cond-mat.stat-mech↗

Geometric linearization of theories for incompressible elastic materials and applications

We derive geometrically linearized theories for incompressible materials from nonlinear elasticity theory in the small displacement regime. Our nonlinear stored energy densities may vary on the same (small) length scale as the typical displacements. This allows for applications to multiwell energies as, e.g., encountered in martensitic phases of shape memory alloys and models for nematic elastomers. Under natural assumptions on the asymptotic behavior of such densities we prove Gamma-convergence of the properly rescaled nonlinear energy functionals to the relaxation of an effective model. The resulting limiting theory is geometrically linearized in the sense that it acts on infinitesimal displacements rather than finite deformations, but will in general still have a limiting stored energy density that depends in a nonlinear way on the infinitesimal strains. Our results, in particular, establish a rigorous link of existing finite and infinitesimal theories for incompressible nematic elastomers.

math.AP↗

Maximal fluctuations around the Wulff shape for edge-isoperimetric sets in ${\mathbb Z^d}$: a sharp scaling law

We derive a sharp scaling law for deviations of edge-isoperimetric sets in the lattice $\mathbb Z^d$ from the limiting Wulff shape in arbitrary dimensions. As the number $n$ of elements diverges, we prove that the symmetric difference to the corresponding Wulff set consists of at most $O(n^{(d-1+2^{1-d})/d})$ lattice points and that the exponent $(d-1+2^{1-d})/d$ is optimal. This extends the previously found `$n^{3/4}$ laws' for $d=2,3$ to general dimensions. As a consequence we obtain optimal estimates on the rate of convergence to the limiting Wulff shape as $n$ diverges.

math-ph↗

Energy minimising configurations of pre-strained multilayers

We investigate energetically optimal configurations of thin structures with a pre-strain. Depending on the strength of the pre-strain we consider a whole hierarchy of effective plate theories with a spontaneous curvature term, ranging from linearised Kirchhoff to von Kármán to linearised von Kármán theories. While explicit formulae are available in the linearised regimes, the von Kármán theory turns out to be critical and a phase transition from cylindrical (as in linearised Kirchhoff) to spherical (as in von linearised Kármán) configurations is observed there. We analyse this behavior with the help of a whole family $(\mathcal{I}^θ_{\rm vK})_{θ\in (0,\infty)}$ of effective von Kármán functionals which interpolates between the two linearised regimes. We rigorously show convergence to the respective explicit minimisers in the asymptotic regimes $θ\to 0$ and $θ\to \infty$. Numerical experiments are performed for general $θ\in (0,\infty)$ which indicate a stark transition at a critical value of $θ$.

math.AP↗

An atomistic derivation of von-Kármán plate theory

We derive von-Kármán plate theory from three dimensional, purely atomistic models with classical particle interaction. This derivation is established as a $Γ$-limit when considering the limit where the interatomic distance $\varepsilon$ as well as the thickness of the plate $h$ tend to zero. In particular, our analysis includes the ultrathin case where $\varepsilon \sim h$, leading to a new von-Kármán plate theory for finitely many layers.

math.AP↗

A hierarchy of multilayered plate models

We derive a hierarchy of plate theories for heterogeneous multilayers from three dimensional nonlinear elasticity by means of $Γ$-convergence. We allow for layers composed of different materials whose constitutive assumptions may vary significantly in the small film direction and which also may have a (small) pre-stress. By computing the $Γ$-limits in the energy regimes in which the scaling of the pre-stress is non-trivial, we arrive at linearised Kirchhoff, von K{á}rm{á}n, and fully linear plate theories, respectively, which contain an additional spontaneous curvature tensor. The effective (homogenised) elastic constants of the plates will turn out to be given in terms of the moments of the pointwise elastic constants of the materials.

math.AP↗

Surface energy and boundary layers for a chain of atoms at low temperature

We analyze the surface energy and boundary layers for a chain of atoms at low temperature for an interaction potential of Lennard-Jones type. The pressure (stress) is assumed small but positive and bounded away from zero, while the temperature $β^{-1}$ goes to zero. Our main results are: (1) As $β\to \infty$ at fixed positive pressure $p>0$, the Gibbs measures $μ_β$ and $ν_β$ for infinite chains and semi-infinite chains satisfy path large deviations principles. The rate functions are bulk and surface energy functionals $\overline{\mathcal{E}}_{\mathrm{bulk}}$ and $\overline{\mathcal{E}}_\mathrm{surf}$. The minimizer of the surface functional corresponds to zero temperature boundary layers. (2) The surface correction to the Gibbs free energy converges to the zero temperature surface energy, characterized with the help of the minimum of $\overline{\mathcal{E}}_\mathrm{surf}$. (3) The bulk Gibbs measure and Gibbs free energy can be approximated by their Gaussian counterparts. (4) Bounds on the decay of correlations are provided, some of them uniform in $β$.

math.PR↗

A variational approach to Navier-Stokes

We present a variational resolution of the incompressible Navier-Stokes system by means of stabilized Weighted-Inertia-Dissipation-Energy (WIDE) functionals. The minimization of these parameter-dependent functionals corresponds to an elliptic-in-time regularization of the system. By passing to the limit in the regularization parameter along subsequences of WIDE minimizers one recovers a classical Leray-Hopf weak solution.

math.AP↗

The Adaptive Gain Integrating Pixel Detector at the European XFEL

The Adaptive Gain Integrating Pixel Detector (AGIPD) is an x-ray imager, custom designed for the European x-ray Free-Electron Laser (XFEL). It is a fast, low noise integrating detector, with an adaptive gain amplifier per pixel. This has an equivalent noise of less than 1 keV when detecting single photons and, when switched into another gain state, a dynamic range of more than 10$^4$ photons of 12 keV. In burst mode the system is able to store 352 images while running at up to 6.5 MHz, which is compatible with the 4.5 MHz frame rate at the European XFEL. The AGIPD system was installed and commissioned in August 2017, and successfully used for the first experiments at the Single Particles, Clusters and Biomolecules (SPB) experimental station at the European XFEL since September 2017. This paper describes the principal components and performance parameters of the system.

physics.ins-det↗

$N^{3/4}$ law in the cubic lattice

We investigate the Edge-Isoperimetric Problem (EIP) for sets with $n$ elements of the cubic lattice by emphasizing its relation with the emergence of the Wulff shape in the crystallization problem. Minimizers $M_n$ of the edge perimeter are shown to deviate from a corresponding cubic Wulff configuration with respect to their symmetric difference by at most $ {\rm O}(n^{3/4})$ elements. The exponent $3/4$ is optimal. This extends to the cubic lattice analogous results that have already been established for the triangular, the hexagonal, and the square lattice in two space dimensions.

math-ph↗

Existence and Convergence of Solutions of the Boundary Value Problem in Atomistic and Continuum Nonlinear Elasticity Theory

We show existence of solutions for the equations of static atomistic nonlinear elasticity theory on a bounded domain with prescribed boundary values. We also show their convergence to the solutions of continuum nonlinear elasticity theory, with energy density given by the Cauchy-Born rule, as the interatomic distances tend to zero. These results hold for small data close to a stable lattice for general finite range interaction potentials. We also discuss the notion of stability in detail.

math.AP↗

A Griffith-Euler-Bernoulli theory for thin brittle beams derived from nonlinear models in variational fracture mechanics

We study a planar thin brittle beam subject to elastic deformations and cracks described in terms of a nonlinear Griffith energy functional acting on $SBV$ deformations of the beam. In particular we consider the case in which elastic bulk contributions due to finite bending of the beam are comparable to the surface energy which is necessary to completely break the beam into several large pieces. In the limit of vanishing aspect ratio we rigorously derive an effective Griffith-Euler-Bernoulli functional which acts on piecewise $W^{2,2}$ regular curves representing the midline of the beam. The elastic part of this functional is the classical Euler-Bernoulli functional for thin beams in the bending dominated regime in terms of the curve's curvature. In addition there also emerges a fracture term proportional to the number of discontinuities of the curve and its first derivative.

math.AP↗

A quantitative geometric rigidity result in SBD

We present a quantitative geometric rigidity estimate for special functions of bounded deformation in a planar setting generalizing the result by Friesecke, James, Müller obtained in nonlinear elasticity theory and the piecewise rigidity result by Chambolle, Giacomini, Ponsiglione for brittle materials which do not store elastic energy. We show that for each deformation there is an associated triple consisting of a partition of the domain, a corresponding piecewise rigid motion being constant on each connected component of the cracked body and a displacement field measuring the distance of the deformation from the piecewise rigid motion. We also present a related estimate in the geometrically linear setting which can be interpreted as a `piecewise Korn-Poincaré inequality'.

math.AP↗

An analysis of crystal cleavage in the passage from atomistic models to continuum theory

We study the behavior of atomistic models in general dimensions under uniaxial tension and investigate the system for critical fracture loads. We rigorously prove that in the discrete-to-continuum limit the minimal energy satisfies a particular cleavage law with quadratic response to small boundary displacements followed by a sharp constant cut-off beyond some critical value. Moreover, we show that the minimal energy is attained by homogeneous elastic configurations in the subcritical case and that beyond critical loading cleavage along specific crystallographic hyperplanes is energetically favorable. In particular, our results apply to mass spring models with full nearest and next-to-nearest pair interactions and provide the limiting minimal energy and minimal configurations.

math.AP↗

On a discrete-to-continuum convergence result for a two dimensional brittle material in the small displacement regime

We consider a two-dimensional atomic mass spring system and show that in the small displacement regime the corresponding discrete energies can be related to a continuum Griffith energy functional in the sense of Gamma-convergence. We also analyze the continuum problem for a rectangular bar under tensile boundary conditions and find that depending on the boundary loading the minimizers are either homogeneous elastic deformations or configurations that are completely cracked generically along a crystallographic line. As applications we discuss cleavage properties of strained crystals and an effective continuum fracture energy for magnets.

math.AP↗

Si nano-VINe: Electrical Percolation in Quantum-Confined nc-Si:SiO2 Systems

Nanostructures, especially of silicon, are of paramount importance for new generation solar cell applications. The key material requirements for solar cells are good electrical conductivity, confinement of excitons, and a tunable band-gap that allows for tandem arrangements to absorb a maximally large portion of the solar spectrum. However, to date, existing Si-based nanostructures have addressed these requirements individually. The difficulty is that these requirements are entangled in complex ways, so an effort to improve one can lead to a major trade-offs in the others. In this study, we report on a novel silicon nanostructure, where the key advance is that we have managed to satisfy all the abovementioned requirements simultaneously: We demonstrate that the excitons are confined, the bandgap is tunable, and the electrons can freely travel along the nc-Si network.

cond-mat.mtrl-sci↗

Closure and commutability results for Gamma-limits and the geometric linearization and homogenization of multi-well energy functionals

Under a suitable notion of equivalence of integral densities we prove a $Γ$-closure theorem for integral functionals: The limit of a sequence of $Γ$-convergent families of such functionals is again a $Γ$-convergent family. Its $Γ$-limit is the limit of the $Γ$-limits of the original problems. This result not only provides a common basic principle for a number of linearization and homogenization results in elasticity theory. It also allows for new applications as we exemplify by proving that geometric linearization and homogenization of multi-well energy functionals commute.

math.AP↗