Magnetic field- and light-driven spin molecular logic gates: A first-principles study

被引:2
作者
He, Han-Bin [1 ]
Zhao, Peng [1 ]
机构
[1] Univ Jinan, Sch Phys & Technol, Jinan 250022, Peoples R China
关键词
Molecular logic gate; Spin-polarized transport; Molecular device; Carbon nanotube; CONDUCTANCE;
D O I
10.1016/j.physe.2020.114130
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We design a novel combinational molecular device consisting of a planar four-coordinate Fe molecule and a 15,16-dinitrile dihydropyrene/cyclophanediene molecule with carbon nanotube bridge and electrode, and investigate its spin-polarized transport properties using density functional theory and non-equilibrium Green's function formalism. The results show the spin-polarized currents are strongly dependent on the magnetic field and light modulations. Perfect spin filtering and large switching effects are realized. The results are explained by spin-resolved transmission spectra, energy levels of molecular projected self-consistent Hamiltonian orbitals, and their spatial distributions. Based on the spin-polarized transport properties, we propose spin molecular AND, OR and NOT gates.
引用
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页数:6
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