UNGER, Frederik, Daniel LEPPLE, Maximilian ASBACH, Luca CRACIUNESCU, Clemens ZEISER, Andreas F KANDOLF, Zbyněk FIŠER, Jakub HAGARA, Jan HAGENLOCHER, Stefan HILLER, Sara HAUG, Marian DEUTSCH, Peter GRÜNINGER, Jiří NOVÁK, Holger F. BETTINGER, Katharina BROCH, Bernd ENGELS a Frank SCHREIBER. Optical Absorption Properties in Pentacene/Tetracene Solid Solutions. Journal of Physical Chemistry. Washington, D.C.: American Chemical Society, 2024, roč. 128, č. 4, s. 747-760. ISSN 1089-5639. Dostupné z: https://dx.doi.org/10.1021/acs.jpca.3c06737. |
Další formáty:
BibTeX
LaTeX
RIS
@article{2379583, author = {Unger, Frederik and Lepple, Daniel and Asbach, Maximilian and Craciunescu, Luca and Zeiser, Clemens and Kandolf, Andreas F and Fišer, Zbyněk and Hagara, Jakub and Hagenlocher, Jan and Hiller, Stefan and Haug, Sara and Deutsch, Marian and Grüninger, Peter and Novák, Jiří and Bettinger, Holger F. and Broch, Katharina and Engels, Bernd and Schreiber, Frank}, article_location = {Washington, D.C.}, article_number = {4}, doi = {http://dx.doi.org/10.1021/acs.jpca.3c06737}, keywords = {Absorption; Absorption spectroscopy; Cluster chemistry; Molecules; Phase transitions}, language = {eng}, issn = {1089-5639}, journal = {Journal of Physical Chemistry}, title = {Optical Absorption Properties in Pentacene/Tetracene Solid Solutions}, url = {https://pubs.acs.org/doi/10.1021/acs.jpca.3c06737}, volume = {128}, year = {2024} }
TY - JOUR ID - 2379583 AU - Unger, Frederik - Lepple, Daniel - Asbach, Maximilian - Craciunescu, Luca - Zeiser, Clemens - Kandolf, Andreas F - Fišer, Zbyněk - Hagara, Jakub - Hagenlocher, Jan - Hiller, Stefan - Haug, Sara - Deutsch, Marian - Grüninger, Peter - Novák, Jiří - Bettinger, Holger F. - Broch, Katharina - Engels, Bernd - Schreiber, Frank PY - 2024 TI - Optical Absorption Properties in Pentacene/Tetracene Solid Solutions JF - Journal of Physical Chemistry VL - 128 IS - 4 SP - 747-760 EP - 747-760 PB - American Chemical Society SN - 10895639 KW - Absorption KW - Absorption spectroscopy KW - Cluster chemistry KW - Molecules KW - Phase transitions UR - https://pubs.acs.org/doi/10.1021/acs.jpca.3c06737 N2 - Modifying the optical and electronic properties of crystalline organic thin films is of great interest for improving the performance of modern organic semiconductor devices. Therein, the statistical mixing of molecules to form a solid solution provides an opportunity to fine-tune optical and electronic properties. Unfortunately, the diversity of intermolecular interactions renders mixed organic crystals highly complex, and a holistic picture is still lacking. Here, we report a study of the optical absorption properties in solid solutions of pentacene and tetracene, two prototypical organic semiconductors. In the mixtures, the optical properties can be continuously modified by statistical mixing at the molecular level. Comparison with time-dependent density functional theory calculations on occupationally disordered clusters unravels the electronic origin of the low energy optical transitions. The disorder partially relaxes the selection rules, leading to additional optical transitions that manifest as optical broadening. Furthermore, the contribution of diabatic charge-transfer states is modified in the mixtures, reducing the observed splitting in the 0-0 vibronic transition. Additional comparisons with other blended systems generalize our results and indicate that changes in the polarizability of the molecular environment in organic thin-film blends induce shifts in the absorption spectrum. ER -
UNGER, Frederik, Daniel LEPPLE, Maximilian ASBACH, Luca CRACIUNESCU, Clemens ZEISER, Andreas F KANDOLF, Zbyněk FIŠER, Jakub HAGARA, Jan HAGENLOCHER, Stefan HILLER, Sara HAUG, Marian DEUTSCH, Peter GRÜNINGER, Jiří NOVÁK, Holger F. BETTINGER, Katharina BROCH, Bernd ENGELS a Frank SCHREIBER. Optical Absorption Properties in Pentacene/Tetracene Solid Solutions. \textit{Journal of Physical Chemistry}. Washington, D.C.: American Chemical Society, 2024, roč.~128, č.~4, s.~747-760. ISSN~1089-5639. Dostupné z: https://dx.doi.org/10.1021/acs.jpca.3c06737.
|