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R&D: Study of Electronic and Steric Effects of Different Substituents in Donor–Acceptor Molecules on Multilevel Organic Memory Storage Performance

Studies influence of different types of substituent moieties onto molecular backbones of conjugated donor–acceptor molecules on thin‐film morphology and performance of their memory devices.

Advanced Electronic Materials has published an article written by Jinba Han, MOE Key Laboratory of Interface Science and Engineering in Advanced Materials, Taiyuan University of Technology, 79 Yingze West Street, Taiyuan, 030024 P. R. China, Hong Lian, MOE Key Laboratory of Interface Science and Engineering in Advanced Materials, Taiyuan University of Technology, 79 Yingze West Street, Taiyuan, 030024 P. R. China, and MOE Key Laboratory of Advanced Display and System Applications, Shanghai University, Shanghai, 200072 P. R. China, Xiaozhe Cheng, Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University (PolyU), Hung Hom, Kowloon, Hong Kong, P. R. China, Qingchen Dong, MOE Key Laboratory of Interface Science and Engineering in Advanced Materials, Taiyuan University of Technology, 79 Yingze West Street, Taiyuan, 030024 P. R. China, and MOE Key Laboratory of Advanced Display and System Applications, Shanghai University, Shanghai, 200072 P. R. China, Yongquan Qu, MOE Key Laboratory of Interface Science and Engineering in Advanced Materials, Taiyuan University of Technology, 79 Yingze West Street, Taiyuan, 030024 P. R. China, and Wai‐Yeung Wong, Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University (PolyU), Hung Hom, Kowloon, Hong Kong, P. R. China, and PolyU Shenzhen Research Institute, Shenzhen, 518057 P. R. China.

Abstract: To study the influence of different types of substituent moieties onto the molecular backbones of conjugated donor–acceptor (D–A) molecules on the thin‐film morphology and performance of their memory devices, three new molecules X‐TBT were synthesized, which consist of the same backbone of two triphenylamine (T) groups and benzothiadiazole (BT) group, but have different substituents (X) with different electronic effects, that is, cyano group (CN), tert‐butyl group (tBu), and methoxy group (OMe). Nonvolatile ternary write‐once‐read‐many‐times (WORM) data storage behavior is achieved for the CN‐TBT and tBu‐TBT based devices as compared to the binary memory characteristic of TBT (X = H). In contrast, OMe‐TBT based device still maintains binary WORM behavior due to its unfavorable molecular packing motif and weak intermolecular charge transfer effect, but exhibits the lowest operating voltage (1.4 V) as a result of the lowest energy barrier between electrode and active layer. Notably, the tBu‐TBT based device displays the highest ION2/ION1/IOFF ratio of 107:103:1. Altering the substituents in D–A molecules can adjust the molecular packing, thin film morphology, and electron trap depth of the active layer, which then significantly influence the memory performance.

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