{ "id": "2506.16814", "version": "v1", "published": "2025-06-20T08:09:36.000Z", "updated": "2025-06-20T08:09:36.000Z", "title": "Electron-phonon coupling in Kekulé-ordered graphene", "authors": [ "Dominik Szczȩśniak" ], "comment": "7 pages, 4 figures", "categories": [ "cond-mat.mes-hall", "cond-mat.supr-con" ], "abstract": "Breaking the intrinsic chirality of quasiparticles in graphene enables the emergence of new and intriguing phases. One such paradigmatic example is the bond density wave, which leads to a Kekul\\'{e}-ordered structure and underpins exotic electronic states where electron-phonon interactions can play a fundamental role. Here, it is shown that the relevant physics of these correlations can be resolved locally, according to the behavior of interatomic characteristics. For this purpose a robust distance-dependent framework for describing electronic structure of graphene with Kekul\\'{e} bond order is presented. Given this insight, the strength of electron-phonon interactions is found to scale linearly with the electronic coupling, contributing to a uniform picture of this relationship in distorted graphene structures. Moreover, it is shown that the introduced distortion yields a strongly non-uniform spatial distribution of the pairing strength that eventually leads to the induction of periodically distributed domains of enhanced electron-phonon coupling. These findings help elucidate certain peculiar aspects of phonon-mediated phenomena in graphene, particularly the associated superconducting phase, and offer potential pathways for their further engineering.", "revisions": [ { "version": "v1", "updated": "2025-06-20T08:09:36.000Z" } ], "analyses": { "keywords": [ "electron-phonon coupling", "kekulé-ordered graphene", "underpins exotic electronic states", "electron-phonon interactions", "bond density wave" ], "note": { "typesetting": "TeX", "pages": 7, "language": "en", "license": "arXiv", "status": "editable" } } }