Design of two-photon molecular tandem architectures for solar cells by ab initio theory

An extensive database of spectroscopic properties of molecules from ab initio calculations is used to design molecular complexes for use in tandem solar cells that convert two photons into a single electron–hole pair, thereby increasing the output voltage while covering a wider spectral range. Three...

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Detalles Bibliográficos
Autores principales: Ørnsø, Kristian B., Garcia-Lastra, Juan M., De La Torre, Gema, Himpsel, F. J., Rubio, Angel, Thygesen, Kristian S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2015
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5657411/
https://www.ncbi.nlm.nih.gov/pubmed/29142685
http://dx.doi.org/10.1039/c4sc03835e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5657411/
https://www.ncbi.nlm.nih.gov/pubmed/29142685
http://dx.doi.org/10.1039/c4sc03835e

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