Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Vera Stehr"'
Publikováno v:
WIREs Computational Molecular Science. 6:694-720
Charge and exciton transport in organic semiconductors is crucial for a variety of optoelectronic applications. The prediction of the material-dependent exciton diffusion length and the charge carrier mobility is a prerequisite for tailoring new mate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b9fdd0dd79dff001f0ad79e403081ff
https://doi.org/10.1002/wcms.1273
https://doi.org/10.1002/wcms.1273
Autor:
Angela Poschlad, Pascal Friederich, Velimir Meded, Gesa Lüdemann, Vadim Rodin, Reinhold F. Fink, Wolfgang Wenzel, Franz Symalla, Vera Stehr, Florian von Wrochem, Tobias Neumann, Ivan Kondov, Denis Danilov
Publikováno v:
Advanced functional materials, 26 (31), 5757-5763
Small-molecule organic semiconductors are used in a wide spectrum of applications, ranging from organic light emitting diodes to organic photovoltaics. However, the low carrier mobility severely limits their potential, e.g., for large area devices. A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86f3e1f75e1ee874cf1b78df591efbf2
https://doi.org/10.1002/adfm.201601807
https://doi.org/10.1002/adfm.201601807
Autor:
Reinhold F. Fink, Vera Stehr
Publikováno v:
Nachrichten aus der Chemie. 64:328-331
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d49cfbfda90fd8d630967818ab790435
https://doi.org/10.1002/nadc.20164047535
https://doi.org/10.1002/nadc.20164047535
Autor:
Sebastian F. Völker, Christoph Lambert, Volker Engel, Vera Stehr, Christoph Brüning, Anna Heilos, Bernd Engels, Christof Walter, Eileen Welz
Publikováno v:
The Journal of Physical Chemistry C. 119:6174-6180
The absorption and emission properties of macrocyclic cis-indolenine squaraine dyes are studied experimentally and theoretically. As compared to the monomeric species, large Stokes shifts of the emission are observed for cyclic trimers and tetramers.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7669d3fcb3370d50f29a88244dfca78d
https://doi.org/10.1021/jp5120916
https://doi.org/10.1021/jp5120916
Publikováno v:
Journal of Chemical Theory and Computation. 10:1242-1255
Exciton diffusion is a critical step for energy conversion in optoelectronic devices. This spawns the desire for theoretical approaches that allow for fast but reliable determinations of the material-dependent exciton transport parameters. For this p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63571e3922a4a61d0af13ceba9667b65
https://doi.org/10.1021/ct500014h
https://doi.org/10.1021/ct500014h
Autor:
Jens Pflaum, Wenlan Liu, Vera Stehr, A. K. Topczak, Maxim Tafipolski, Alexander Schubert, Volker Settels, Reinhold F. Fink, Volker Engel, Bernd Engels, Carsten Deibel
Publikováno v:
Journal of the American Chemical Society. 136(26)
The exciton diffusion length (LD) is a key parameter for the efficiency of organic optoelectronic devices. Its limitation to the nm length scale causes the need of complex bulk-heterojunction solar cells incorporating difficulties in long-term stabil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c1453310f565c0652cdee3c536f8e23
https://pubmed.ncbi.nlm.nih.gov/24909402
https://pubmed.ncbi.nlm.nih.gov/24909402
Publikováno v:
The Journal of chemical physics. 140(2)
Due to its importance for the function of organic optoelectronic devices, accurate simulations of the singlet exciton diffusion are crucial to predict the performance of new materials. We present a protocol which allows for the efficient directional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83f5a65197cbb9f6d604c2cb474382e5
https://pubmed.ncbi.nlm.nih.gov/24437892
https://pubmed.ncbi.nlm.nih.gov/24437892
The orientational dependence of charge carrier mobilities in organic semiconductor crystals and the correlation with the crystal structure are investigated by means of quantum chemical first principles calculations combined with a model using hopping
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ebbecf9e87ca7b7710643f5606fa0ce
