Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Falk May"'
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-7 (2021)
Abstract Glass transition temperature, T g, is the key quantity for assessing morphological stability and molecular ordering of films of organic semiconductors. A reliable prediction of T g from the chemical structure is, however, challenging, as it
Externí odkaz:
https://doaj.org/article/57d92183e6db453eae527307d3cc230e
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The potential of mean force is an effective coarse-grained potential, which is often approximated by pairwise potentials. While the approximated potential reproduces certain distributions of the reference all-atom model with remarkable accuracy, impo
Externí odkaz:
https://doaj.org/article/cf3c313e0d4841e6bb87703c1d2eb687
Autor:
Paul Heimel, Anirban Mondal, Falk May, Wolfgang Kowalsky, Christian Lennartz, Denis Andrienko, Robert Lovrincic
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-8 (2018)
The potential of organic light-emitting diodes (OLEDs) for solid-state lighting applications is limited by the need to develop efficient blue emitters. Here, the authors utilize a unicolored phosphor-sensitized fluorescence strategy to demonstrate ef
Externí odkaz:
https://doaj.org/article/d7e39569c2964ad68b1ec606e2bfb2c3
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 2, Iss 1, Pp 693-698 (2011)
We study electron transport through a single-molecule magnet (SMM) and the interplay of its anisotropic spin with quantized vibrational distortions of the molecule. Based on numerical renormalization group calculations we show that, despite the longi
Externí odkaz:
https://doaj.org/article/14efb42db60441a5bdbc1f5ea2667a4e
Autor:
Carl Degitz, Markus Schmid, Falk May, Jochen Pfister, Armin Auch, Wolfgang Brütting, Wolfgang Wenzel
Publikováno v:
Chemistry of Materials. 35:295-303
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf267c102047e77d5c418fba3d7e3218
https://doi.org/10.1021/acs.chemmater.2c03177
https://doi.org/10.1021/acs.chemmater.2c03177
Autor:
Jens Engelhart, Elvira Montenegro, Rachel Tuffin, You-Hyun Kim, Martin Kraska, Leo Weegels, Falk May, Joachim Kaiser
Publikováno v:
SID Symposium Digest of Technical Papers. 53:877-880
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16657a6370a0fce110ab8e282608b250
https://doi.org/10.1002/sdtp.15633
https://doi.org/10.1002/sdtp.15633
Autor:
Andrei Stankevych, Rishabh Saxena, Alexander Vakhnin, Falk May, Naomi Kinaret, Denis Andrienko, Jan Genoe, Heinz Bässler, Anna Köhler, Andrey Kadashchuk
Publikováno v:
Physical Review Applied. 19
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11c784c983e2572bff99a3c5d1028df9
https://doi.org/10.1103/physrevapplied.19.054007
https://doi.org/10.1103/physrevapplied.19.054007
Autor:
Julian M. Dlugosch, Henning Seim, Achyut Bora, Takuya Kamiyama, Itai Lieberman, Falk May, Florian Müller-Plathe, Alexei Nefedov, Saurav Prasad, Sebastian Resch, Kai Saller, Christian Seim, Maximilian Speckbacher, Frank Voges, Marc Tornow, Peer Kirsch
Publikováno v:
ACS Applied Materials & Interfaces, 14 (27), 31044–31053
We present the prototype of a ferroelectric tunnel junction (FTJ), which is based on a self-assembled monolayer (SAM) of small, functional molecules. These molecules have a structure similar to those of liquid crystals, and they are embedded between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6beb893be0b3532025a4533f80f6398c
https://pubmed.ncbi.nlm.nih.gov/35776551
https://pubmed.ncbi.nlm.nih.gov/35776551
Publikováno v:
npj Computational Materials
npj Computational Materials, Vol 7, Iss 1, Pp 1-7 (2021)
npj Computational Materials, Vol 7, Iss 1, Pp 1-7 (2021)
Glass transition temperature, Tg, is the key quantity for assessing morphological stability and molecular ordering of films of organic semiconductors. A reliable prediction of Tg from the chemical structure is, however, challenging, as it is sensitiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f288760dd46e4f9ae32c36216ef0cf5
https://hdl.handle.net/21.11116/0000-0009-7B30-721.11116/0000-0009-7BE8-8
https://hdl.handle.net/21.11116/0000-0009-7B30-721.11116/0000-0009-7BE8-8
Autor:
Leanne Paterson, Kun-Han Lin, Jae-Young Cho, Anirban Mondal, A. Vakhnin, Jang-Joo Kim, Andrey Kadashchuk, Bas van der Zee, Andrei Stankevych, Falk May, Gert-Jan A. H. Wetzelaer, Denis Andrienko, Paul W. M. Blom
Publikováno v:
Chemical Physics Reviews
Amorphous small-molecule organic materials are utilized in organic light emitting diodes (OLEDs), with device performance relying on appropriate chemical design. Due to the vast number of contending materials, a symbiotic experimental and simulation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bafbf53570b04e1c6ac5290c55baf808
https://doi.org/10.1063/5.0049513
https://doi.org/10.1063/5.0049513