Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics
- DOI
- 10.1016/bs.aiq.2023.03.009
- Published
- 2023
- Container
- Advances in Quantum Chemistry
- Publisher
- Elsevier
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/bs.aiq.2023.03.009,
title = {Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics},
author = {D. Gemeri and J.C. Tremblay and H. Bahmann},
year = {2023},
journal = {Advances in Quantum Chemistry},
doi = {10.1016/bs.aiq.2023.03.009},
url = {https://doi.org/10.1016/bs.aiq.2023.03.009}
}RIS
TY - JOUR TI - Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics AU - D. Gemeri AU - J.C. Tremblay AU - H. Bahmann PY - 2023 JO - Advances in Quantum Chemistry DO - 10.1016/bs.aiq.2023.03.009 UR - https://doi.org/10.1016/bs.aiq.2023.03.009 ER -
APA
Gemeri, D., Tremblay, J., & Bahmann, H. (2023). Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics. Advances in Quantum Chemistry. https://doi.org/10.1016/bs.aiq.2023.03.009
Source records
- crossref · retrieved 2026-11-10T12:13:16.220Z