TY - JOUR
T1 - Extended conjugated donor-acceptor molecules with E-(1,2-difluorovinyl) and diketopyrrolopyrrole (DPP) moieties toward high-performance ambipolar organic semiconductors
AU - Cai, Zhengxu
AU - Luo, Hewei
AU - Chen, Xin
AU - Zhang, Guanxin
AU - Liu, Zitong
AU - Zhang, Deqing
PY - 2014/4
Y1 - 2014/4
N2 - Two diketopyrrolopyrrole (DPP)-based donor-acceptor (D-A) conjugated molecules, DPP-F and DPP-2F, which contain E-(1,2-difluorovinyl) moieties, are reported. The LUMO energies of DPP-F and DPP-2F were estimated to be-3.49 and-3.70eV, respectively, based on their redox potentials and absorption spectral data; these values were clearly lowered because of the incorporation of electron-withdrawing E-(1,2-difluorovinyl) moieties. Organic field-effect transistors (OFETs) with thin films of DPP-F and DPP-2F were successfully fabricated with conventional techniques. Based on the respective transfer and output characteristics measured in an inert atmosphere, thin films of DPP-2F display ambipolar semiconducting behavior with hole and electron mobilities reaching 0.42 and 0.80cm2V-1s-1, respectively. The as-prepared OFET of DPP-2F already shows high hole and electron mobilities that are not influenced remarkably by thermal annealing. For thin films of DPP-F, only p-type semiconducting behavior was observed in both an inert atmosphere and air, and the hole mobility increased to 0.1cm2V -1s-1 after thermal annealing. XRD and AFM studies were performed with thin films of DPP-F and DPP-2F after annealing at different temperatures. Do behave! New π-extended diketopyrrolopyrrole (DPP)-based D-A conjugated molecules, DPP-F and DPP-2F (see picture), are reported. The LUMO energies and band gaps of DPP-F and DPP-2F are lowered by the introduction of E-(1,2-difluorovinyl) moieties. Thin-film organic field-effect transistors of DPP-2F display ambipolar semiconducting behavior, whereas DPP-F exhibits p-type semiconducting behavior.
AB - Two diketopyrrolopyrrole (DPP)-based donor-acceptor (D-A) conjugated molecules, DPP-F and DPP-2F, which contain E-(1,2-difluorovinyl) moieties, are reported. The LUMO energies of DPP-F and DPP-2F were estimated to be-3.49 and-3.70eV, respectively, based on their redox potentials and absorption spectral data; these values were clearly lowered because of the incorporation of electron-withdrawing E-(1,2-difluorovinyl) moieties. Organic field-effect transistors (OFETs) with thin films of DPP-F and DPP-2F were successfully fabricated with conventional techniques. Based on the respective transfer and output characteristics measured in an inert atmosphere, thin films of DPP-2F display ambipolar semiconducting behavior with hole and electron mobilities reaching 0.42 and 0.80cm2V-1s-1, respectively. The as-prepared OFET of DPP-2F already shows high hole and electron mobilities that are not influenced remarkably by thermal annealing. For thin films of DPP-F, only p-type semiconducting behavior was observed in both an inert atmosphere and air, and the hole mobility increased to 0.1cm2V -1s-1 after thermal annealing. XRD and AFM studies were performed with thin films of DPP-F and DPP-2F after annealing at different temperatures. Do behave! New π-extended diketopyrrolopyrrole (DPP)-based D-A conjugated molecules, DPP-F and DPP-2F (see picture), are reported. The LUMO energies and band gaps of DPP-F and DPP-2F are lowered by the introduction of E-(1,2-difluorovinyl) moieties. Thin-film organic field-effect transistors of DPP-2F display ambipolar semiconducting behavior, whereas DPP-F exhibits p-type semiconducting behavior.
KW - conjugation
KW - diketopyrrolopyrroles
KW - donor-acceptor systems
KW - fluorine
KW - semiconductors
UR - http://www.scopus.com/inward/record.url?scp=84897110123&partnerID=8YFLogxK
U2 - 10.1002/asia.201301312
DO - 10.1002/asia.201301312
M3 - Article
AN - SCOPUS:84897110123
SN - 1861-4728
VL - 9
SP - 1068
EP - 1075
JO - Chemistry - An Asian Journal
JF - Chemistry - An Asian Journal
IS - 4
ER -