Theoretical design of single-molecule NOR and XNOR logic...

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Chinese Physics B 2020 / 03

Theoretical design of single-molecule NOR and XNOR logic gates by using transition metal dibenzotetraaza[14]annulenes

Wang, Zi-Qun, Tang, Fei, Dong, Mi-Mi, Wang, Ming-Lang, Hu, Gui-Chao, Leng, Jian-Cai, Wang, Chuan-Kui, Zhang, Guang-Ping
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Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/ab84cf
Date:
March, 2020
File:
PDF, 7.21 MB
2020
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