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Main Authors: Allende, Sebastian, Galvez-Poblete, David
Format: Preprint
Published: 2025
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Online Access:https://arxiv.org/abs/2508.21752
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author Allende, Sebastian
Galvez-Poblete, David
author_facet Allende, Sebastian
Galvez-Poblete, David
contents We introduce the electronic structure factor as a phase-sensitive contribution to diffraction that directly encodes the properties of the occupied-band wave functions. In the one-dimensional SSH model, $F_{\mathrm{cond}}$ is governed by the relative sublattice phase, which integrates to the Zak phase. This provides a clear diffraction-based criterion to distinguish trivial and topological regimes in the absence of any structural change. Beyond the SSH limit, the same Bloch-based construction naturally accounts for commensurate and incommensurate magnetic satellites in antiferromagnets, reproducing the additional peaks at $q=G\pm Q$ observed in NiO, MnO, chromium, and cuprates. These results demonstrate that diffraction can probe electronic topology and magnetic ordering on equal footing, opening a route to phase-sensitive structural characterization of correlated electron systems.
format Preprint
id arxiv_https___arxiv_org_abs_2508_21752
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle On the Electronic Contribution to Crystalline Diffraction Patterns
Allende, Sebastian
Galvez-Poblete, David
Strongly Correlated Electrons
We introduce the electronic structure factor as a phase-sensitive contribution to diffraction that directly encodes the properties of the occupied-band wave functions. In the one-dimensional SSH model, $F_{\mathrm{cond}}$ is governed by the relative sublattice phase, which integrates to the Zak phase. This provides a clear diffraction-based criterion to distinguish trivial and topological regimes in the absence of any structural change. Beyond the SSH limit, the same Bloch-based construction naturally accounts for commensurate and incommensurate magnetic satellites in antiferromagnets, reproducing the additional peaks at $q=G\pm Q$ observed in NiO, MnO, chromium, and cuprates. These results demonstrate that diffraction can probe electronic topology and magnetic ordering on equal footing, opening a route to phase-sensitive structural characterization of correlated electron systems.
title On the Electronic Contribution to Crystalline Diffraction Patterns
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2508.21752