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Main Authors: Imre, Alexander M., Haidegger, Paul, Kraushofer, Florian, Wanzenböck, Ralf, Hable, Tobias, Tobisch, Sarah, Kienzer, Marie, Buchner, Florian, Carrete, Jesús, Madsen, Georg K. H., Schmid, Michael, Diebold, Ulrike, Riva, Michele
Format: Preprint
Published: 2025
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Online Access:https://arxiv.org/abs/2512.09737
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author Imre, Alexander M.
Haidegger, Paul
Kraushofer, Florian
Wanzenböck, Ralf
Hable, Tobias
Tobisch, Sarah
Kienzer, Marie
Buchner, Florian
Carrete, Jesús
Madsen, Georg K. H.
Schmid, Michael
Diebold, Ulrike
Riva, Michele
author_facet Imre, Alexander M.
Haidegger, Paul
Kraushofer, Florian
Wanzenböck, Ralf
Hable, Tobias
Tobisch, Sarah
Kienzer, Marie
Buchner, Florian
Carrete, Jesús
Madsen, Georg K. H.
Schmid, Michael
Diebold, Ulrike
Riva, Michele
contents Quantitative low-energy electron diffraction [LEED $I(V)$] is a powerful method for surface-structure determination, based on a direct comparison of experimentally observed $I(V)$ data with computations for a structure model. As the diffraction intensities $I$ are highly sensitive to subtle structural changes, local structure optimization is essential for assessing the validity of a structure model and finding the best-fit structure. The calculation of diffraction intensities is well established, but the large number of evaluations required for reliable structural optimization renders it computationally demanding. The computational effort is mitigated by the tensor-LEED approximation, which accelerates optimization by applying a perturbative treatment of small deviations from a reference structure. Nevertheless, optimization of complex structures is a tedious process. Here, the problem of surface-structure optimization is reformulated using a tree-based data structure, which helps to avoid redundant function evaluations. In the new tensor-LEED implementation presented in this work, intensities are computed on the fly, eliminating limitations of previous algorithms that are limited to precomputed values at a grid of search parameters. It also enables the use of state-of-the-art optimization algorithms. Implemented in \textsc{Python} with the JAX library, the method provides access to gradients of the $R$ factor and supports execution on graphics processing units (GPUs). Based on these developments, the computing time can be reduced by more than an order of magnitude.
format Preprint
id arxiv_https___arxiv_org_abs_2512_09737
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Structural Optimization in Tensor LEED Using a Parameter Tree and $R$-Factor Gradients
Imre, Alexander M.
Haidegger, Paul
Kraushofer, Florian
Wanzenböck, Ralf
Hable, Tobias
Tobisch, Sarah
Kienzer, Marie
Buchner, Florian
Carrete, Jesús
Madsen, Georg K. H.
Schmid, Michael
Diebold, Ulrike
Riva, Michele
Materials Science
Computational Physics
Data Analysis, Statistics and Probability
Quantitative low-energy electron diffraction [LEED $I(V)$] is a powerful method for surface-structure determination, based on a direct comparison of experimentally observed $I(V)$ data with computations for a structure model. As the diffraction intensities $I$ are highly sensitive to subtle structural changes, local structure optimization is essential for assessing the validity of a structure model and finding the best-fit structure. The calculation of diffraction intensities is well established, but the large number of evaluations required for reliable structural optimization renders it computationally demanding. The computational effort is mitigated by the tensor-LEED approximation, which accelerates optimization by applying a perturbative treatment of small deviations from a reference structure. Nevertheless, optimization of complex structures is a tedious process. Here, the problem of surface-structure optimization is reformulated using a tree-based data structure, which helps to avoid redundant function evaluations. In the new tensor-LEED implementation presented in this work, intensities are computed on the fly, eliminating limitations of previous algorithms that are limited to precomputed values at a grid of search parameters. It also enables the use of state-of-the-art optimization algorithms. Implemented in \textsc{Python} with the JAX library, the method provides access to gradients of the $R$ factor and supports execution on graphics processing units (GPUs). Based on these developments, the computing time can be reduced by more than an order of magnitude.
title Structural Optimization in Tensor LEED Using a Parameter Tree and $R$-Factor Gradients
topic Materials Science
Computational Physics
Data Analysis, Statistics and Probability
url https://arxiv.org/abs/2512.09737