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SUMMARY:Extraction of the self-energy and Eliashberg spectral function from angle-resolved photoemission spectroscopy – Tom van Waas
DESCRIPTION:Join us at the next Colloquium@T2P on\nExtraction of the self-energy and Eliashberg spectral function from angle-resolved photoemission spectroscopy\nThomas P. van Waas\nUniversite catholique de Louvain, Belgium\n\nThe talk will also be broadcast on Zoom:\nhttps://hu-berlin.zoom-x.de/j/65312382601?pwd=UzGKC7rqv7ZoLkQMlDr4QhCKDJfopx.1 ( https://hu-berlin.zoom-x.de/j/65312382601?pwd=UzGKC7rqv7ZoLkQMlDr4QhCKDJfopx.1 )\n \nAbstract:\nAngle-resolved photoemission spectroscopy (ARPES) is an experimental technique that provides access to the electron spectral function, defined in terms of the non-interacting dispersion and the electron self-energy. According to Matthiessen’s rule, the electron self-energy is the sum of interactions with impurities, other electrons, and phonons. From the latter contribution, the maximum-entropy method can be used to extract the Eliashberg electron-phonon coupling spectral function, which is a measure of the coupling strength of the phonon spectrum. We have embedded the maximum-entropy method in a Bayesian inference loop to fully quantify the spectral function, to be released in our novel Python package xARPES. In this talk, I showcase the features of xARPES with the 2-dimensional electron liquid on the surface of SrTiO3 and with Li-doped graphene. In addition, I introduce a direct 2D fitting approach that offers improved numerical scaling and counteracts energy resolution issues, as demonstrated with MoTe2.\n \n
URL:https://csmb.hu-berlin.de/events/van-waas/
LOCATION:Zum Großen Windkanal 2, 12489 Berlin
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