6533b7d3fe1ef96bd125fe58

RESEARCH PRODUCT

Impact of the molecular structure of an indandione fragment containing azobenzene derivatives on the morphology and electrical properties of thin films

Aivars VembrisElmars ZarinsRaitis GrzibovskisKaspars PudzsJanis Latvels

subject

010302 applied physicsOrganic electronicsMaterials science02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesAmorphous solidchemistry.chemical_compoundAzobenzenechemistryElectron affinity0103 physical sciencesOrganic chemistryPhysical chemistryGeneral Materials ScienceCharge carrierCrystalliteThin filmIonization energy0210 nano-technology

description

Abstract The solution casting method is low-cost processing method. Moreover, it is possible to prepare amorphous thin films by using this method, and thus, both optical quality and electrical properties could be improved in compare to polycrystalline films made by thermal evaporation in vacuum. Therefore, low-molecular-weight compounds that form amorphous structure from solution could be promising in organic electronics. In this work film morphology, molecule energy levels, and charge carrier mobility in thin films of indandione fragment containing azobenzene derivatives were studied. Deep charge carrier trapping states that drastically influenced charge carrier mobility were observed for polycrystalline films with the model compound 2-(4-((4-(dimethylamino)phenyl)diazenyl)benzylidene)-1H-indene-1,3(2H)-dione. This issue was overcome by attaching bulky groups to the model compound. An amorphous thin film without deep trapping states was obtained. Electron and hole mobilities of these materials at electric field 160 to 600 kV/cm were between 10 −5 and 10 −6 cm 2 V −1 s −1 and between 10 −6 to 10 −7 cm 2 V −1 s −1 , respectively. Charge carrier mobility, molecular ionization energy, and electron affinity energy were influenced by bulky groups.

https://doi.org/10.1016/j.matchemphys.2016.01.046