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Molecular Quantum Dot Cellular Automata Based on Diboryl Monoradical Anions

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posted on 2024-11-16, 03:45 authored by Xingyong Wang, Lirong Yu, Venkatasaisandeep Inakollu, Xiaobo Pan, Jing Ma, Haibo YuHaibo Yu
Field-effect transistor (FET)-based microelectronics is approaching its size limit due to unacceptable power dissipation and short-channel effects. Molecular quantum dot cellular automata (MQCA) is a promising transistorless paradigm that encodes binary information with bistable charge configurations instead of currents and voltages. However, it still remains a challenge to find appropriate candidate molecules for MQCA operation. Inspired by recent progress in boron radical chemistry, we theoretically predicted a series of new MQCA candidates built from diboryl monoradical anions. The unpaired electron resides mainly on one boron center and can be shifted to the other by an electrostatic stimulus, forming bistable charge configurations required by MQCA. By investigating various bridge units with different substitutions (ortho-, meta-, and para-), we suggested several candidate molecules that have potential MQCA applications.

Funding

Computational enzymology: exploring the free energy landscape of enzymatic catalysis

Australian Research Council

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Liquid-phase hydrogen carriers for energy storage and delivery

Australian Research Council

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History

Citation

Wang, X., Yu, L., Inakollu, V., Pan, X., Ma, J. & Yu, H. (2018). Molecular Quantum Dot Cellular Automata Based on Diboryl Monoradical Anions. The Journal of Physical Chemistry C: Energy Conversion and Storage, Optical and Electronic Devices, Interfaces, Nanomaterials, and Hard Matter, 122 (4), 2454-2460.

Journal title

Journal of Physical Chemistry C

Volume

122

Issue

4

Pagination

2454-2460

Language

English

RIS ID

118748

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