2019
DOI: 10.1007/s00220-019-03368-w
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The Ellipse Law: Kirchhoff Meets Dislocations

Abstract: In this paper we consider a nonlocal energy Iα whose kernel is obtained by adding to the Coulomb potential an anisotropic term weighted by a parameter α ∈ R. The case α = 0 corresponds to purely logarithmic interactions, minimised by the celebrated circle law for a quadratic confinement; α = 1 corresponds to the energy of interacting dislocations, minimised by the semi-circle law. We show that for α ∈ (0, 1) the minimiser can be computed explicitly and is the normalised characteristic function of the domain en… Show more

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Cited by 28 publications
(69 citation statements)
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“…Our result generalises to any dimension n ≥ 3 the work [10] and is another paradigmatic example of the role of the anisotropy of the kernel on the shape of minimisers. Our approach here is however completely different from the approach in [10], which was based on complexanalysis techniques, clearly no longer available in higher dimensions.…”
Section: Our Approach and Discussionsupporting
confidence: 59%
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“…Our result generalises to any dimension n ≥ 3 the work [10] and is another paradigmatic example of the role of the anisotropy of the kernel on the shape of minimisers. Our approach here is however completely different from the approach in [10], which was based on complexanalysis techniques, clearly no longer available in higher dimensions.…”
Section: Our Approach and Discussionsupporting
confidence: 59%
“…Explicitly characterising the minimiser, or even understanding its shape and general properties, is therefore much more challenging in the case of anisotropic interactions. To the best of our knowledge, this has been previously done only in [10,25], in dimension n = 2.…”
Section: Our Approach and Discussionmentioning
confidence: 99%
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“…To the best of our knowledge, there are only few results available so far for non-symmetric potentials. Examples are [14] and [7]. In this paper, we analyse minimisers for not necessarily symmetric attractive-repulsive potentials and consider the following energy functional…”
Section: Introductionmentioning
confidence: 99%