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Christoph Ortner

Publications and source records attributed to Christoph Ortner.

At least 91 records · Page 5Linked to original sources

The Effect of Crystal Symmetries on the Locality of Screw Dislocation Cores

In linearised continuum elasticity, the elastic strain due to a straight dislocation line decays as $O(r^{-1})$, where $r$ denotes the distance to the defect core. It is shown in Ehrlacher, Ortner, Shapeev (2016) that the core correction due to nonlinear and discrete (atomistic) effects decays like $O(r^{-2})$. In the present work, we focus on screw dislocations under pure anti-plane shear kinematics. In this setting we demonstrate that an improved decay $O(r^{-p})$, $p > 2$, of the core correction is obtained when crystalline symmetries are fully exploited and possibly a simple and explicit correction of the continuum far-field prediction is made. This result is interesting in its own right as it demonstrates that, in some cases, continuum elasticity gives a much better prediction of the elastic field surrounding a dislocation than expected, and moreover has practical implications for atomistic simulation of dislocations cores, which we discuss as well.

math.AP↗

Thermodynamic Limit of Crystal Defects with Finite Temperature Tight Binding

We consider a tight binding model for localised crystalline defects with electrons in the canonical ensemble (finite electronic temperature) and nuclei positions relaxed according to the Born--Oppenheimer approximation. We prove that the limit model as the computational domain size grows to infinity is formulated in the grand-canonical ensemble for the electrons. The Fermi-level for the limit model is fixed at a homogeneous crystal level, independent of the defect or electron number in the sequence of finite-domain approximations. We quantify the rates of convergence for the nuclei configuration and for the Fermi-level.

math-ph↗

Incommensurate Heterostructures in Momentum Space

To make the investigation of electronic structure of incommensurate heterostructures computationally tractable, effective alternatives to Bloch theory must be developed. In Massatt2017, we developed and analyzed a real space scheme that exploits spatial ergodicity and near-sightedness. In the present work, we present an analogous scheme formulated in momentum space, which we prove have significant computational advantages in specific incommensurate systems of physical interest, e.g., bilayers of a specified class of materials with small rotation angles. We use our theoretical analysis to obtain estimates for improved rates of convergence with respect to total CPU time for our momentum space method that are confirmed in computational experiments.

math-ph↗

Polytypism in the ground state structure of the Lennard-Jonesium

We present a systematic study of the stability of nineteen different periodic structures using the finite range Lennard-Jones potential model discussing the effects of pressure, potential truncation, cutoff distance and Lennard-Jones exponents. The structures considered are the hexagonal close packed (hcp), face centred cubic (fcc) and seventeen other polytype stacking sequences, such as dhcp and $9R$. We found that at certain pressure and cutoff distance values, neither fcc nor hcp is the ground state structure as previously documented, but different polytypic sequences. This behaviour shows a strong dependence on the way the tail of the potential is truncated.

cond-mat.mtrl-sci↗

Locality of the Thomas-Fermi-von Weizsäcker Equations

We establish a pointwise stability estimate for the Thomas-Fermi-von Weizsäcker (TFW) model, which demonstrates that a local perturbation of a nuclear arrangement results also in a local response in the electron density and electrostatic potential. The proof adapts the arguments for existence and uniqueness of solutions to the TFW equations in the thermodynamic limit by Catto et al. (1998). To demonstrate the utility of this combined locality and stability result we derive several consequences, including an exponential convergence rate for the thermodynamic limit, partition of total energy into exponentially localised site energies (and consequently, exponential locality of forces), and generalised and strengthened results on the charge neutrality of local defects.

math-ph↗

Regularity and Locality of Point Defects in Multilattices

We formulate a model for a point defect embedded in a homogeneous multilattice crystal with an empirical interatomic potential interaction. Under a natural, phonon stability assumption we quantify the decay of the long-range elastic fields with increasing distance from the defect. These decay estimates are an essential ingredient in quantifying approximation errors in coarse-grained models and in the construction of optimal numerical methods for approximating crystalline defects.

math.AP↗

Electronic Density of States for Incommensurate Layers

We prove that the electronic density of states (DOS) for 2D incommensurate layered structures, where Bloch theory does not apply, is well-defined as the thermodynamic limit of finite clusters. In addition, we obtain an explicit representation formula for the DOS as an integral over local configurations. Next, based on this representation formula, we propose a novel algorithm for computing electronic structure properties in incommensurate heterostructures, which overcomes limitations of the common approach to artificially strain a large supercell and then apply Bloch theory.

math-ph↗

Convergence and Cycling in Walker-type Saddle Search Algorithms

Algorithms for computing local minima of smooth objective functions enjoy a mature theory as well as robust and efficient implementations. By comparison, the theory and practice of saddle search is destitute. In this paper we present results for idealized versions of the dimer and gentlest ascent (GAD) saddle search algorithms that show-case the limitations of what is theoretically achievable within the current class of saddle search algorithms: (1) we present an improved estimate on the region of attraction of saddles; and (2) we construct quasi-periodic solutions which indicate that it is impossible to obtain globally convergent variants of dimer and GAD type algorithms.

math.NA↗

Analysis of a Predictor-Corrector Method for Computationally Efficient Modeling of Surface Effects in 1D

The regular Cauchy--Born method is a useful and efficient tool for analyzing bulk properties of materials in the absence of defects. However, the method normally fails to capture surface effects, which are essential to determining material properties at small length scales. In this paper, we present a corrector method that improves upon the prediction for material behavior from the Cauchy--Born method over a small boundary layer at the surface of a 1D material by capturing the missed surface effects. We justify the separation of the problem into a bulk response and a localized surface correction by establishing an error estimate, which vanishes in the long wavelength limit.

math.NA↗

A universal preconditioner for simulating condensed phase materials

We introduce a universal sparse preconditioner that accelerates geometry optimisation and saddle point search tasks that are common in the atomic scale simulation of materials. Our preconditioner is based on the neighbourhood structure and we demonstrate the gain in computational efficiency in a wide range of materials that include metals, insulators and molecular solids. The simple structure of the preconditioner means that the gains can be realised in practice not only when using expensive electronic structure models but also for fast empirical potentials. Even for relatively small systems of a few hundred atoms, we observe speedups of a factor of two or more, and the gain grows with system size. An open source Python implementation within the Atomic Simulation Environment is available, offering interfaces to a wide range of atomistic codes.

cond-mat.mtrl-sci↗

On assessing the accuracy of defect free energy computations

We develop a rigorous error analysis for coarse-graining of defect-formation free energy. For a one-dimensional constrained atomistic system, we establish the thermodynamic limit of the defect-formation free energy and obtain explicitly the rate of convergence. We then construct a sequence of coarse-grained energies with the same rate but significantly reduced computational cost. We illustrate our analytical results through explicit computations for the case of harmonic potentials and through numerical simulations.

math.NA↗

QM/MM methods for crystalline defects. Part 2: Consistent energy and force-mixing

QM/MM hybrid methods employ accurate quantum (QM) models only in regions of interest (defects) and switch to computationally cheaper interatomic potential (MM) models to describe the crystalline bulk. We develop two QM/MM hybrid methods for crystalline defect simulations, an energy-based and a force-based formulation, employing a tight binding QM model. Both methods build on two principles: (i) locality of the QM model; and (ii) constructing the MM model as an explicit and controllable approximation of the QM model. This approach enables us to establish explicit convergence rates in terms of the size of QM region.

math.NA↗

QM/MM methods for crystalline defects. Part 1: Locality of the tight binding model

The tight binding model is a minimal electronic structure model for molecular modelling and simulation. We show that the total energy in this model can be decomposed into site energies, that is, into contributions from each atomic site whose influence on their environment decays exponentially. This result lays the foundation for a rigorous analysis of QM/MM coupling schemes.

math.NA↗

Atomistic/Continuum Blending with Ghost Force Correction

We combine the ideas of atomistic/continuum energy blending and ghost force correction to obtain an energy-based atomistic/continuum coupling scheme which has, for a range of benchmark problems, the same convergence rates as optimal force-based coupling schemes. We present the construction of this new scheme, numerical results exploring its accuracy in comparison with established schemes, as well as a rigorous error analysis for an instructive special case.

math.NA↗

Analysis of Blended Atomistic/Continuum Hybrid Methods

We present a comprehensive error analysis of two prototypical atomistic-to-continuum coupling methods of blending type: the energy-based and the force-based quasicontinuum methods. Our results are valid in two and three dimensions, for finite range many-body interactions (e.g., EAM type), and in the presence of lattice defects (we consider point defects and dislocations). The two key ingredients in the analysis are (i) new force and energy consistency error estimates; and (ii) a new technique for proving energy norm stability of a/c couplings that requires only the assumption that the exact atomistic solution is a stable equilibrium.

math.NA↗

Analysis of stable screw dislocation configurations in an anti--plane lattice model

We consider a variational anti-plane lattice model and demonstrate that at zero temperature, there exist locally stable states containing screw dislocations, given conditions on the distance between the dislocations, and on the distance between dislocations and the boundary of the crystal. In proving our results, we introduce approximate solutions which are taken from the theory of dislocations in linear elasticity, and use the inverse function theorem to show that local minimisers lie near them. This gives credence to the commonly held intuition that linear elasticity is essentially correct up to a few spacings from the dislocation core.

math.AP↗

Theory-based Benchmarking of the Blended Force-Based Quasicontinuum Method

We formulate an atomistic-to-continuum coupling method based on blending atomistic and continuum forces. Our precise choice of blending mechanism is informed by theoretical predictions. We present a range of numerical experiments studying the accuracy of the scheme, focusing in particular on its stability. These experiments confirm and extend the theoretical predictions, and demonstrate a superior accuracy of B-QCF over energy-based blending schemes.

math.NA↗