Tammo van der Heide

8PUBLICATIONS
58CO-AUTHORS
Compound semiconductorsTheoretical quantum chemistryComputational chemistryStructural properties of condensed matterComputational physiology
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Publications (8)

|Jul 13, 2026
Constructing density functional tight-binding parameters for electronic structure modeling of lead-bromide perovskites, perovskitoids, and related structures.

|May 01, 2026
DSKO: Dancing through DFTB Parametrization.

|Jun 06, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical Simulations.

B Hourahine, M Berdakin, J A Bich

|May 08, 2025
Hybrid Functional DFTB Parametrizations for Modeling Organic Photovoltaic Systems.

Wenbo Sun, Tammo van der Heide, Van-Quan Vuong

|Nov 16, 2023
Benchmark Data Set of Crystalline Organic Semiconductors.

Andriy Zhugayevych, Wenbo Sun, Tammo van der Heide

|Jun 23, 2023
Machine Learning Enhanced DFTB Method for Periodic Systems: Learning from Electronic Density of States.

Wenbo Sun, Guozheng Fan, Tammo van der Heide

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Frequent Collaborators

6 joint publications

Bálint Aradi

4 joint publications

Carlos Raúl Lien-Medrano

3 joint publications

Benjamin Hourahine

3 joint publications

Wenbo Sun