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Tammo van der Heide

university of bremen

10H-index
43Paper Count
1.8KCitation Count
Published Papers 14
Publication Date
DSKO: Dancing through DFTB Parametrization
err2026-05-01
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errOAAI
errArtem Samtsevych; Yihua Song; Tammo van der Heide; Balint Aradi; Benjamin Hourahine; Reinhard J. Maurer; Karsten Reuter; Christoph Scheurer; Chiara Panosetti
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Hybrid Functional DFTB Parametrizations for Modeling Organic Photovoltaic Systems
err2025-05-08
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errOAAI
errSun, Wenbo; van der Heide, Tammo; Vuong, Van-Quan; Frauenheim, Thomas; Sentef, Michael A.; Aradi, Balint; Lien-Medrano, Carlos R.
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Flexible and efficient semiempirical DFTB parameters for electronic structure prediction of 3D, 2D iodide perovskites and heterostructures
err2025-02-21
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PREAI
errJiang, Junke; van der Heide, Tammo; Thebaud, Simon; Lien-Medrano, Carlos Raul; Fihey, Arnaud; Pedesseau, Laurent; Quarti, Claudio; Zacharias, Marios; Volonakis, George; Kepenekian, Mikael; Aradi, Balint; Sentef, Michael A.; Even, Jacky; Katan, Claudine
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Phonon-induced band gap renormalization by dielectric dependent global hybrid density functional tight binding
err2024-06-03
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errOAAI
errvan der Heide, Tammo; Hourahine, Ben; Aradi, Balint; Frauenheim, Thomas; Niehaus, Thomas A.
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Benchmark Data Set of Crystalline Organic Semiconductors
err2023-11-16
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errOAAI
errZhugayevych, Andriy; Sun, Wenbo; van der Heide, Tammo; Lien-Medrano, Carlos R.; Frauenheim, Thomas; Tretiak, Sergei
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Why DFT-Based Tight Binding Gives a Better Representation of the Potential at Metal-Solution Interfaces than DFT Does
err2023-09-26
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errOAAI
errQuaino, Paola; Nunez, Jose Luis; Aradi, Balint; van Der Heide, Tammo; Santos, Elizabeth; Schmickler, Wolfgang
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Machine Learning Enhanced DFTB Method for Periodic Systems: Learning from Electronic Density of States
err2023-06-23
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PREAI
errSun, Wenbo; Fan, Guozheng; van der Heide, Tammo; McSloy, Adam; Frauenheim, Thomas; Aradi, Balint
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Hybrid functionals for periodic systems in the density functional tight-binding method
err2023-06-06
err5
errOAAI
errvan der Heide, Tammo; Aradi, Balint; Hourahine, Ben; Frauenheim, Thomas; Niehaus, Thomas A.
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Fortnet, a software package for training Behler-Parrinello neural networks
err2023-03-01
err5
errOAAI
errvan der Heide, T.; Kullgren, J.; Broqvist, P.; Bacic, V.; Frauenheim, T.; Aradi, B.
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Molecular dynamics study of plasmon-mediated chemical transformations
err2023-01-01
err8
errOAAI
errWu, Xiaoyan; van der Heide, Tammo; Wen, Shizheng; Frauenheim, Thomas; Tretiak, Sergei; Yam, ChiYung; Zhang, Yu
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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
err2022-07-18
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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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