Ajeong Choi

Dually crosslinkable SiO2@polysiloxane core–shell nanoparticles for flexible gate dielectric insulators

A hybrid gate dielectric material for flexible OTFT is developed by using core–shell nanoparticles (SiO2@PSRXL) where the core and the shell consist of silica nanoparticles and polysiloxane resin, respectively. Since polysiloxane resin contains both thermal- and photo-crosslinkable functional groups, densely-crosslinked thin gate dielectric films can be easily prepared on various substrates by conventional solution casting followed by dual crosslinking. SiO2@PSRXL films exhibit high thermal stability (weight loss at 300 °C is smaller than 3 wt%). The dielectric films made of SiO2@PSRXL show an exceptionally low leakage current and no breakdown voltage up to 4.3 MV cm−1, which are comparable to those of silica dielectrics prepared by CVD. OTFT devices based on dibenzothiopheno[6,5-b:6′,5′-f]thieno[3,2-b]thiophene (DTBTT) as a semiconductor and SiO2@PSRXL as a gate dielectric exhibit good hole mobility (2.5 cm2 V−1 s−1) and Ion/Ioff ratio (106).

Understanding the grain-growth mechanism of high-performance organic semiconducting diphenyl-dibenzothiopheno[6,5-b:6′,5′-f]thieno[3,2-b]thiophene molecules

We report here our investigation on the grain-growth mechanism of diphenyl-dibenzothiopheno[6,5-b:6′,5′-f]thieno[3,2-b]thiophene (DPh-DBTTT), which was recently published as a high-performance organic semiconductor. Atomic force microscopy revealed that unconventional needle-like structures grew on the surface of DPh-DBTTT thin films, and these structures became more dominant as the film thickness increased and the deposited films surface temperature decreased. In combination with the crystal structure simulations, the grazing-incidence wide-angle x-ray scattering data indicated that the DPh-DBTTT molecules preferred an edge-on orientation near the interface between the substrate and DPh-DBTTT thin film, while the needle-like structures consisted of a face-on arrangement of the molecules. We suggest that this structural change originates from the large step-edge energy barrier of the DPh-DBTTT molecules. Our findings would be highly valuable to the design of new high-performance organic semiconducting ma...