Wigner-Seitz truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids. Arruabarrena, M., Leonardo, A., & Ayuela, A. Physical Review B, 2023. Paper doi bibtex @article{arruabarrena_wigner-seitz_2023,
title = {Wigner-{Seitz} truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids},
volume = {108},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85181014400&doi=10.1103%2fPhysRevB.108.235210&partnerID=40&md5=78396056128236bfb83b62e82f133afd},
doi = {10.1103/PhysRevB.108.235210},
number = {23},
journal = {Physical Review B},
author = {Arruabarrena, M. and Leonardo, A. and Ayuela, A.},
year = {2023},
}
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