Theoretical design of single-molecule NOR and XNOR logic gates by using transition metal dibenzotetraaza[14]annulenes
Wang Zi-Qun1, Tang Fei1, Dong Mi-Mi1, Wang Ming-Lang1, Hu Gui-Chao1, Leng Jian-Cai2, Wang Chuan-Kui1, †, Zhang Guang-Ping1, ‡
       

Spin-dependent transmission spectra for (a) Fe(DBTAA)-P/AP and (b) Co(DBTAA)-P/AP junctions at 0 V and 0.5 V. The dashed lines denote the bias window.