activity
20112026
most citedOn diffuse interface modeling and simulation of surfactants in two-phase fluid flow

77 citations · 550 across the 45 of their papers we have counts for

collaborators

45 papers

math.NA2026

Tolerance-driven close evaluation of the Stokes double layer potential on axisymmetric surfaces

David Krantz, Pritpal Matharu, Anna-Karin Tornberg

We consider boundary integral methods for Stokes mobility and resistance problems involving smooth axisymmetric particles. A primary numerical challenge is the accurate and efficie…

math.NA2026

Fast unified evaluation of layer and volume potentials for the 2D modified Helmholtz equation

Edith Frisk Gärtner, Fredrik Fryklund, Anna-Karin Tornberg

We present a fast and accurate potential theory-based method for the two-dimensional modified Helmholtz equation, treating the involved singular and nearly singular layer evaluatio…

math.NA2026

Fast summation on rectangular cuboids with arbitrary periodicity in the DMK framework

David Krantz, Ludvig af Klinteberg, Anna-Karin Tornberg

Dual-space multilevel kernel-splitting (DMK) is a fast summation framework that combines ideas from the fast multipole method, Ewald summation, and multilevel summation. Originally…

math.NA2026

Preconditioning for near-contacts in large 2D Stokes flows: a locally compressed method of fundamental solutions

Anna Broms, Anna-Karin Tornberg, Alex H. Barnett

We tackle two key difficulties in the simulation of the viscous hydrodynamics of a large dense collection of rigid particles: (i) the poor convergence rate of an iterative solution…

math.NA2026

Fast Ewald Summation using Prolate Spheroidal Wave Functions

Erik Boström, Anna-Karin Tornberg, Ludvig af Klinteberg

Fast Ewald summation efficiently evaluates Coulomb interactions and is widely used in molecular dynamics simulations. It is based on a split into a short-range and a long-range par…

math.NA2025

Fast summation of Stokes potentials using a new kernel-splitting in the DMK framework

Ludvig af Klinteberg, Leslie Greengard, Shidong Jiang +1

Classical Ewald methods for Coulomb and Stokes interactions rely on ``kernel-splitting," using decompositions based on Gaussians to divide the resulting potential into a near field…