The SFB 1249 is an interdisciplinary Collaborative Research Centre at Heidelberg University with project partners at the Karlsruhe Institute of Technology (KIT), MPI for Solid State Research in Stuttgart, University of Kassel and the Heidelberg Institute for Theoretical Studies (HITS). It is funded by the German Research Foundation (DFG).

The aim of this SFB is the development of novel organic functional materials with specifically tailored electronic properties and their application as photoactive components and organic semiconductors. We focus on the molecular class of N-heteropolycycles, which provide a wide range of tunable structures. Research areas include Synthesis (A), Theory and Structure (B), and Material and Function (C).
Featured Dataverses

In order to use this feature you must have at least one published dataverse.

Publish Dataverse

Are you sure you want to publish your dataverse? Once you do so it must remain published.

Publish Dataverse

This dataverse cannot be published because the dataverse it is in has not been published.

Delete Dataverse

Are you sure you want to delete your dataverse? You cannot undelete this dataverse.

Advanced Search

1 to 10 of 933 Results
Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert [research data]
Apr 16, 2024 - SFB 1249: N-Heteropolyzyklen als Funktionsmaterialien - B: Theory & Structure
Dreuw, Andreas; Tegeder, Petra, 2024, "Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert [research data]", https://doi.org/10.11588/data/FEQZX9, heiDATA, V1
N-Heteropolycycles (NHPCs) represent a promising substance class for applications in functional organic materials, since their electronic structure and the resulting individual molecular properties are efficiently tuneable by number and position of nitrogen atoms in the aromatic...
data.zip
Apr 16, 2024 - Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert [research data]
ZIP Archive - 197.0 KB - MD5: 91f42f652d171d62c97d6b9418cb2ae1
Data
_README.txt
Apr 16, 2024 - Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert [research data]
Plain Text - 1.2 KB - MD5: 9a01897fa23ad1a0d53668c8b31085d3
Documentation
Electronic Properties of Tetraazaperopyrene Derivatives on Au(111): Energy-Level Alignment and Interfacial Band Formation [research data]
Apr 16, 2024 - SFB 1249: N-Heteropolyzyklen als Funktionsmaterialien - B: Theory & Structure
Stein, Arnulf; Rolf, Daniela; Lotze, Christian; Feldmann, Sascha; Gerbert, David; Günther, Benjamin; Jeindl, Andreas; Cartus, Johannes J.; Hofmann, Oliver T.; Gade, Lutz H.; Franke, Katharina J.; Tegeder, Petra, 2024, "Electronic Properties of Tetraazaperopyrene Derivatives on Au(111): Energy-Level Alignment and Interfacial Band Formation [research data]", https://doi.org/10.11588/data/0EK2MB, heiDATA, V1
N-heteropolycyclic aromatic compounds are promising organic electron-transporting semiconductors for applications in field-effect transistors. Here, we investigated the electronic properties of 1,3,8,10-tetraazaperopyrene derivatives adsorbed on Au(111) using a complementary expe...
data.zip
Apr 16, 2024 - Electronic Properties of Tetraazaperopyrene Derivatives on Au(111): Energy-Level Alignment and Interfacial Band Formation [research data]
ZIP Archive - 503.1 KB - MD5: 55ad8980f6799c9ef18a82562ab032ce
Data
_README.txt
Apr 16, 2024 - Electronic Properties of Tetraazaperopyrene Derivatives on Au(111): Energy-Level Alignment and Interfacial Band Formation [research data]
Plain Text - 1.2 KB - MD5: 9ec7b8b5b7aa7a00e3e2d150baac34f1
Documentation
Excited States Dynamics at Pentacene/Perfluoropentacene Interfaces: A Femtosecond Time-Resolved Second Harmonic Generation Study [research data]
Apr 16, 2024 - SFB 1249: N-Heteropolyzyklen als Funktionsmaterialien - B: Theory & Structure
Sivanesan, Vipilan; Broch, Katharina; Tegeder, Petra, 2024, "Excited States Dynamics at Pentacene/Perfluoropentacene Interfaces: A Femtosecond Time-Resolved Second Harmonic Generation Study [research data]", https://doi.org/10.11588/data/PYEHCQ, heiDATA, V1
Understanding the dynamics of excited states after optical excitation at donor-acceptor (D/A) interfaces is of paramount importance for improving the efficiency and performance of optoelectronic devices. Here, we studied the ultrafast excited state dynamics after optical excitati...
data.zip
Apr 16, 2024 - Excited States Dynamics at Pentacene/Perfluoropentacene Interfaces: A Femtosecond Time-Resolved Second Harmonic Generation Study [research data]
ZIP Archive - 34.0 KB - MD5: 9173e7a7356bf0fbed66df5a30392f6f
Data
_README.txt
Apr 16, 2024 - Excited States Dynamics at Pentacene/Perfluoropentacene Interfaces: A Femtosecond Time-Resolved Second Harmonic Generation Study [research data]
Plain Text - 1.2 KB - MD5: 9c18613973769f8ddfb60dd499a02400
Documentation
Synthesis and structural properties of para-diselenopyrazines [data]
Mar 26, 2024 - SFB 1249: N-Heteropolyzyklen als Funktionsmaterialien - A: Synthesis
Hüßler, Christopher; Dietl, Martin C.; Kahle, Justin; Lopes, Eric F.; Kawamura, Miku; Krämer, Petra; Rominger, Frank; Rudolph, Matthias; Hachida, Iwao; Hashmi, A. Stephen K., 2024, "Synthesis and structural properties of para-diselenopyrazines [data]", https://doi.org/10.11588/data/UYS0N6, heiDATA, V1
Recently, dithienopyrazines have emerged as promising building blocks in the field of materials science, showcasing their potential as hole-transport materials in organic electronic devices. Herein, we report the synthesis of its heavier analogues, the diselenopyrazines, along wi...
Add Data

Sign up or log in to create a dataverse or add a dataset.

Sign Up Log In
Share Dataverse

Share this dataverse on your favorite social media networks.

Link Dataverse
Reset Modifications

Are you sure you want to reset the selected metadata fields? If you do this, any customizations (hidden, required, optional) you have done will no longer appear.