%0 Journal Article %1 ADFM:ADFM201601807 %A Friederich, Pascal %A Meded, Velimir %A Poschlad, Angela %A Neumann, Tobias %A Rodin, Vadim %A Stehr, Vera %A Symalla, Franz %A Danilov, Denis %A Lüdemann, Gesa %A Fink, Reinhold F. %A Kondov, Ivan %A von Wrochem, Florian %A Wenzel, Wolfgang %D 2016 %J Advanced Functional Materials %K mobility simulation smallMolecules %N 31 %P 5757--5763 %R 10.1002/adfm.201601807 %T Molecular Origin of the Charge Carrier Mobility in Small Molecule Organic Semiconductors %U http://dx.doi.org/10.1002/adfm.201601807 %V 26 %X 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 number of factors determine mobility, such as molecular packing, electronic structure, dipole moment, and polarizability. Presently, quantitative ab initio models to assess the influence of these molecule-dependent properties are lacking. Here, a multiscale model is presented, which provides an accurate prediction of experimental data over ten orders of magnitude in mobility, and allows for the decomposition of the carrier mobility into molecule-specific quantities. Molecule-specific quantitative measures are provided how two single molecule properties, the dependence of the orbital energy on conformation, and the dipole-induced polarization determine mobility for hole-transport materials. The availability of first-principles based models to compute key performance characteristics of organic semiconductors may enable in silico screening of numerous chemical compounds for the development of highly efficient optoelectronic devices.

@article{ADFM:ADFM201601807, abstract = {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 number of factors determine mobility, such as molecular packing, electronic structure, dipole moment, and polarizability. Presently, quantitative ab initio models to assess the influence of these molecule-dependent properties are lacking. Here, a multiscale model is presented, which provides an accurate prediction of experimental data over ten orders of magnitude in mobility, and allows for the decomposition of the carrier mobility into molecule-specific quantities. Molecule-specific quantitative measures are provided how two single molecule properties, the dependence of the orbital energy on conformation, and the dipole-induced polarization determine mobility for hole-transport materials. The availability of first-principles based models to compute key performance characteristics of organic semiconductors may enable in silico screening of numerous chemical compounds for the development of highly efficient optoelectronic devices.}, added-at = {2016-09-06T11:19:17.000+0200}, author = {Friederich, Pascal and Meded, Velimir and Poschlad, Angela and Neumann, Tobias and Rodin, Vadim and Stehr, Vera and Symalla, Franz and Danilov, Denis and Lüdemann, Gesa and Fink, Reinhold F. and Kondov, Ivan and von Wrochem, Florian and Wenzel, Wolfgang}, biburl = {https://www.bibsonomy.org/bibtex/2603b10642eead71663cf0eff2450c151/cgoehler}, doi = {10.1002/adfm.201601807}, interhash = {683c6cc9b170a72fdeddfc9376b242a3}, intrahash = {603b10642eead71663cf0eff2450c151}, issn = {1616-3028}, journal = {Advanced Functional Materials}, keywords = {mobility simulation smallMolecules}, number = 31, pages = {5757--5763}, timestamp = {2016-09-06T11:19:17.000+0200}, title = {Molecular Origin of the Charge Carrier Mobility in Small Molecule Organic Semiconductors}, url = {http://dx.doi.org/10.1002/adfm.201601807}, volume = 26, year = 2016 }