4.8 Article

Calamitic Blatter Radicals for Large-Area Solution-Coated Resistive Memories

Journal

ADVANCED FUNCTIONAL MATERIALS
Volume -, Issue -, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202306056

Keywords

calamitic Blatter radicals; molecular engineering; redox-switching mechanism; resistive memories; solution-processed thin films

Ask authors/readers for more resources

In this study, calamitic Blatter radicals (CBR) with highly conductive [1]benzothieno[3,2-b]benzothiophene (BTBT) as the conjugated backbone were designed and synthesized. These radicals exhibited bistable redox character and showed excellent performance in solution processed devices with an ON/OFF ratio reaching 10^6 and retention time exceeding 10^4 seconds. Furthermore, molecular engineering strategy enabled these radicals to demonstrate tunable, multi-mode field-responsive resistance behaviors, including write-once-read-many (WORM), FLASH, and dynamic random access memory (DRAM). This research provides fundamental understanding for the charge transferring dynamics and redox-switching mechanism of radical molecules with respect to electronic applications.
Radical molecules exhibit fast redox kinetics, are widely explored for data processing and energy storage. However, the insulating aliphatic matrix isolates the radical units, thus resulting in a weak charge transporting ability. Herein, calamitic Blatter radicals (CBR) with highly conductive [1]benzothieno[3,2-b]benzothiophene (BTBT) as the conjugated backbone are designed and synthesized. It is found that bistable redox character associated with large conjugated backbone allows these Blatter radical derivatives to be switched with ON/OFF ratio reaching 10(6) and retention time exceeding 10(4) s in solution processed devices. In addition, these radicals are unveiled to perform tunable, multi-mode field-responsive resistance behaviors, including write-once-read-many (WORM), FLASH, and dynamic random access memory (DRAM), by molecular engineering strategy. This finding provides fundamental understanding for charge transferring dynamics and redox-switching mechanism of radical molecules with respect to electronic applications.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available