arXiv subjects

Gustav Eriksson

Publications and source records attributed to Gustav Eriksson.

6 recordsLinked to original sources

arXiv2025

Role of defects in atom probe analysis of sol-gel silica

Silicon dioxide is a suitable material to encapsulate proteins at room temperature so that they can be analysed at the atomic level using laser-assisted atom probe tomography (La-APT). To achieve this goal, in this study we show that UV and deep UV lasers can achieve a high success rate in La-APT of silica in terms of chemical resolution and three-dimensional image volume, with both lasers providing comparable results. Since the La-APT analyses are driven by photon absorption, in order to understand the mechanisms behind the enhanced absorption of UV light, we performed density functional theory calculations to model the electronic and optical properties of amorphous silica matrices generated using a Monte Carlo approach to structural optimisation. In particular, we have investigated the role of various defects introduced during sample preparation, such as substitutional and interstitial carbon, sodium and gallium ions, and hydrogen. Our results show that the presence of defects increases the absorption of silica in the UV and deep-UV range and thus improves the La-APT capabilities of the material. However, due to the low density of free charge carriers resulting from the absorption of laser energy by defects, deviations from the nominal chemical composition and suboptimal chemical resolution may occur, potentially limiting the optimal acquisition of APT mass spectra.

cond-mat.mtrl-sci↗

arXiv2024

Efficient discretization of the Laplacian on complex geometries

Highly accurate simulations of problems including second derivatives on complex geometries are of primary interest in academia and industry. Consider for example the Navier-Stokes equations or wave propagation problems of acoustic or elastic waves. Current finite difference discretization methods are accurate and efficient on modern hardware, but they lack flexibility when it comes to complex geometries. In this work I extend the continuous summation-by-parts (SBP) framework to second derivatives and combine it with spectral-type SBP operators on Gauss-Lobatto quadrature points to obtain a highly efficient discretization (accurate with respect to runtime) of the Laplacian on complex domains. The resulting Laplace operator is defined on a grid without duplicated points on the interfaces, thus removing unnecessary degrees of freedom in the scheme, and is proven to satisfy a discrete equivalent to Green's first identity. Semi-discrete stability using the new Laplace operator is proven for the acoustic wave equation in 2D. Furthermore, the method can easily be coupled together with traditional finite difference operators using glue-grid interpolation operators, resulting in a method with great practical potential. Two numerical experiments are done on the acoustic wave equation in 2D. First on a problem with an analytical solution, demonstrating the accuracy and efficiency properties of the method. Finally, a more realistic problem is solved, where a complex region of the domain is discretized using the new method and coupled to the rest of the domain discretized using a traditional finite difference method.

math.NA↗

arXiv2024

Evaporation of cations from non-conductive nano-samples using single-cycle THz pulses: an experimental and theoretical study

This study investigates the emission of cations from silica samples by single-cycle THz pulses, focusing on the influence of pulse polarity. Negative THz pulses were found to efficiently trigger the evaporation of cations from nanoneedles in amorphous silica samples compared to positive pulses. Conversely, this dependence on pulse polarity could not be found in samples with metallic behaviour such as LaB$_6$ and when multi-cycle pulses in different frequency ranges such as ultraviolet (UV) are used. First-principles simulations focus on silica under THz laser irradiation and show critical fields for ion evaporation of hydroxyl groups from Si(OH)$_4$, which serves as a model precursor molecule for the amorphous solid matrix. To explain our experimental results, we propose a simplified theoretical model that determines the role of the polarity of the THz pulse by taking into account the differences in electron mobility between silica and semi-metallic samples. The study explores the nonlinear microscopic mechanisms of atomic evaporation under external static and THz laser fields and clarifies the dynamics of THz-enhanced APT and related applications.

cond-mat.mtrl-sci↗

arXiv2023

Acoustic shape optimization using energy stable curvilinear finite differences

A gradient-based method for shape optimization problems constrained by the acoustic wave equation is presented. The method makes use of high-order accurate finite differences with summation-by-parts properties on multiblock curvilinear grids to discretize in space. Representing the design domain through a coordinate mapping from a reference domain, the design shape is obtained by inverting for the discretized coordinate map. The adjoint state framework is employed to efficiently compute the gradient of the loss functional. Using the summation-by-parts properties of the finite difference discretization, we prove stability and dual consistency for the semi-discrete forward and adjoint problems. Numerical experiments verify the accuracy of the finite difference scheme and demonstrate the capabilities of the shape optimization method on two model problems with real-world relevance.

math.NA↗

arXiv2022

Non-conforming interface conditions for the second-order wave equation

Imposition methods of interface conditions for the second-order wave equation with non-conforming grids is considered. The spatial discretization is based on high order finite differences with summation-by-parts properties. Previously presented solution methods for this problem, based on the simultaneous approximation term (SAT) method, have shown to introduce significant stiffness. This can lead to highly inefficient schemes. Here, two new methods of imposing the interface conditions to avoid the stiffness problems are presented: 1) a projection method and 2) a hybrid between the projection method and the SAT method. Numerical experiments are performed using traditional and order-preserving interpolation operators. Both of the novel methods retain the accuracy and convergence behavior of the previously developed SAT method but are significantly less stiff.

math.NA↗

arXiv2022

Boundary and interface methods for energy stable finite difference discretizations of the dynamic beam equation

We consider energy stable summation by parts finite difference methods (SBP-FD) for the homogeneous and piecewise homogeneous dynamic beam equation (DBE). Previously the constant coefficient problem has been solved with SBP-FD together with penalty terms (SBP-SAT) to impose boundary conditions. In this work we revisit this problem and compare SBP-SAT to the projection method (SBP-P). We also consider the DBE with discontinuous coefficients and present novel SBP-SAT, SBP-P and hybrid SBP-SAT-P discretizations for imposing interface conditions. Numerical experiments show that all methods considered are similar in terms of accuracy, but that SBP-P can be more computationally efficient (less restrictive time step requirement for explicit time integration methods) for both the constant and piecewise constant coefficient problems.

math.NA↗