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Alexander Buccheri

Max Planck Institute for the Structure and Dynamics of Matter

7H-index
21Paper Count
1.3KCitation Count
Published Papers 6
Publication Date
An exciting Approach to Theoretical Spectroscopy
err2026-07-06
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errOAAI
errMartí Raya-Moreno; Alexander Buccheri; Noah Alexy Dasch; Nasrin Farahani; Ignacio Gonzalez Oliva; Andris Gulans; Seokhyun Hong; Manoar Hossain; Hannah Kleine; Martin Kuban; Sven Lubeck; Benedikt Maurer; Pasquale Pavone; Fabian Peschel; Daria Popova-Gorelova; Lu Qiao; Elias Richter; Santiago Rigamonti; Ronaldo Rodrigues Pela; Maximilian Schebek; Kshitij Sinha; Daniel T. Speckhard; Jan Stutz; Sebastian Tillack; Dmitry Tumakov; Jānis Užulis; Mara Voiculescu; Cecilia Vona; Mao Yang; Claudia Draxl
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Periodic GFN1-xTB Tight Binding: A Generalized Ewald Partitioning Scheme for the Klopman-Ohno Function
err2025-02-05
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errOAAI
errBuccheri, Alexander; Li, Rui; Deustua, J. Emiliano; Moosavi, S. Mohamad; Bygrave, Peter J.; Manby, Frederick R.
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Precision benchmarks for solids: G0W0 calculations with different basis sets
err2025-02-01
err0
PREAI
errAzizi, Maryam; Delesma, Francisco A.; Giantomassi, Matteo; Zavickis, Davis; Kuisma, Mikael; Thyghesen, Kristian; Golze, Dorothea; Buccheri, Alexander; Zhang, Min-Ye; Rinke, Patrick; Draxl, Claudia; Gulans, Andris; Gonze, Xavier
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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
err2022-07-18
err5
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Jakowski, J.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stohr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -Z.; Frauenheim, T.
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DFTB plus , a software package for efficient approximate density functional theory based atomistic simulations
err2020-03-23
err801
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stoehr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -z.; Frauenheim, T.
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Strong Exciton-Photon Coupling with Colloidal Nanoplatelets in an Open Microcavity
err2016-10-27
err52
errOAAI
errFlatten, Lucas C.; Christodoulou, Sotirios; Patel, Robin K.; Buccheri, Alexander; Coles, David M.; Reid, Benjamin P. L.; Taylor, Robert A.; Moreels, Iwan; Smith, Jason M.
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