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 I–V curves for (a) Fe(DBTAA) and (b) Co(DBTAA) molecular junctions under P and AP spin configurations.