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About 4,4′-Dibromobiphenyl, If you have any questions, you can contact Kwon, H; Reddy, SS; Arivunithi, VM; Jin, H; Park, HY; Cho, W; Song, M; Jin, SH or concate me.. Recommanded Product: 4,4′-Dibromobiphenyl

Recommanded Product: 4,4′-Dibromobiphenyl. In 2019 J MATER CHEM C published article about LIGHT-EMITTING-DIODES; EFFICIENT; DEVICE; ADDUCT; LAYERS in [Kwon, Haeun; Reddy, Saripally Sudhaker; Arivunithi, Veera Murugan; Jin, Hyunjung; Park, Ho-Yeol; Cho, Woosum; Jin, Sung-Ho] Pusan Natl Univ, Inst Plast Informat & Energy Mat, Dept Chem Educ, Grad Dept Chem Mat, Busandaehakro 63-2, Busan 46241, South Korea; [Song, Myungkwan] Korea Inst Mat Sci, Mat Ctr Energy Convergence, Surface Technol Div, 97 Changwondaero, Chang Won 642831, Gyeongnam, South Korea in 2019, Cited 51. The Name is 4,4′-Dibromobiphenyl. Through research, I have a further understanding and discovery of 92-86-4.

A facile and less expensive hole transport material is essential to enhance the power conversion efficiency (PCE) of perovskite solar cells (PSC) without compromising the ambient stability. Here, we designed and synthesized a new class of HTM by introducing donor-pi-acceptor (D-pi-A). The HTM was synthesized by combining the moieties of triphenylamine, biphenyl and oxadiazole derivatives as electron donating, pi-spacer and electron withdrawing moieties, respectively, named 4 ”’-(5-(4-(hexyloxy)phenyl)-1,3,4-oxadiazol-2-yl)-N,N-bis(4-methoxyphenyl)-[1,1′:4′,1 ”:4 ”,1 ”’-quaterphenyl]-4-amine (TPA-BP-OXD). The pi-pi conjugation is increased by introducing the biphenyl pi-spacer. The HTM was terminated with an OXD-based moiety and framed as a D-pi-A-based HTM that trigged improvement in the charge transportation properties due to its pi-pi interactions. We rationally investigated the HTM by characterizing its photophysical, thermal, electrochemical, and charge transport properties. The great features of the HTM stimulated us to explore it on rigid and flexible substrates as a dopant-free HTM in planar inverted-perovskite solar cells (i-PSCs). The device performance in solution processed dopant-free HTM based i-PSC devices on both rigid and flexible substrates showed PCEs of 15.46% and 12.90%, respectively. The hysteresis is negligible, which is one of the most effective results based on a TPA-BP-OXD HTM in planar i-PSCs. The device performance and stability based on the TPA-BP-OXD HTM are better due to higher extraction and transportation of holes from the perovskite material, reduced charge recombination at the interface, and enhanced hydrophobicity of the HTM to compete for a role in enhancing the stability. Overall, our findings demonstrate the potentiality of the TPA-BP-OXD based HTM in planar i-PSCs.

About 4,4′-Dibromobiphenyl, If you have any questions, you can contact Kwon, H; Reddy, SS; Arivunithi, VM; Jin, H; Park, HY; Cho, W; Song, M; Jin, SH or concate me.. Recommanded Product: 4,4′-Dibromobiphenyl

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem