Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study

This dataset contains the input files, output data, and post-processing scripts associated with the DFT+DMFT study of the copper-substituted lead–vanadium bromine apatite Pb9Cu(VO4)6Br2 (arXiv:2511.04475). It supports the analysis of correlated electronic structure, spectral properties, and local sp...

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Datum:2025
1. Verfasser: Sukhenko Ihor
Weitere Verfasser: Sukhenko, Ihor
Veröffentlicht: DataverseUA 2025
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Online Zugang:https://doi.org/10.48788/DVUA/UTUHLT
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Назва журналу:Open Data Repository of the National Academy of Sciences of Ukraine

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Open Data Repository of the National Academy of Sciences of Ukraine
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author Sukhenko Ihor
author2 Sukhenko, Ihor
author_facet Sukhenko, Ihor
Sukhenko Ihor
author_sort Sukhenko Ihor
collection DSpace
description This dataset contains the input files, output data, and post-processing scripts associated with the DFT+DMFT study of the copper-substituted lead–vanadium bromine apatite Pb9Cu(VO4)6Br2 (arXiv:2511.04475). It supports the analysis of correlated electronic structure, spectral properties, and local spin dynamics over a range of temperatures and band fillings. The dft_input directory includes Quantum ESPRESSO and Wannier90 input files used to construct the non-interacting electronic structure and low-energy Wannier Hamiltonians. The dmft-config-files folder contains DFT+DMFT configuration files for calculations performed with the TRIQS/solid_dmft framework. Raw outputs of the DMFT calculations are stored in dmft-output-files. Processed results, such as observables and the analytically continued spectral funciton, are collected in dmft-results. The plots directory provides the scripts used to generate the figures in the manuscript.
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publishDate 2025
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spelling doi-10-48788-DVUA-UTUHLT2025-12-19T02:00:01ZData for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT studyhttps://doi.org/10.48788/DVUA/UTUHLTSukhenko IhorDataverseUAThis dataset contains the input files, output data, and post-processing scripts associated with the DFT+DMFT study of the copper-substituted lead–vanadium bromine apatite Pb9Cu(VO4)6Br2 (arXiv:2511.04475). It supports the analysis of correlated electronic structure, spectral properties, and local spin dynamics over a range of temperatures and band fillings. The dft_input directory includes Quantum ESPRESSO and Wannier90 input files used to construct the non-interacting electronic structure and low-energy Wannier Hamiltonians. The dmft-config-files folder contains DFT+DMFT configuration files for calculations performed with the TRIQS/solid_dmft framework. Raw outputs of the DMFT calculations are stored in dmft-output-files. Processed results, such as observables and the analytically continued spectral funciton, are collected in dmft-results. The plots directory provides the scripts used to generate the figures in the manuscript.Physics2025-12-18Sukhenko, Ihor
spellingShingle Physics
Sukhenko Ihor
Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title_full Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title_fullStr Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title_full_unstemmed Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title_short Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
title_sort data for correlated electronic structure and local spin in lead copper vanadium bromine apatite a dmft study
topic Physics
url https://doi.org/10.48788/DVUA/UTUHLT
work_keys_str_mv AT sukhenkoihor dataforcorrelatedelectronicstructureandlocalspininleadcoppervanadiumbromineapatiteadmftstudy