Spin Transport Properties of One-Dimensional Benzene Ligand Organobimetallic Sandwich Molecular Wires
Author(s) -
Ke-Yu Lu,
Weicheng Gao,
Mingxia Xu,
Yi Sun,
Jie Li,
Xiaojing Yao,
Yongjun Liu,
Xiuyun Zhang
Publication year - 2020
Publication title -
acs omega
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.0c00206
Subject(s) - bimetallic strip , spintronics , materials science , ligand (biochemistry) , density functional theory , molecular wire , molecular electronics , benzene , work function , spin (aerodynamics) , metal , ferromagnetism , transition metal , chemical physics , crystallography , molecule , computational chemistry , chemistry , condensed matter physics , catalysis , thermodynamics , physics , organic chemistry , metallurgy , biochemistry , receptor
Organometallic sandwich complexes, composed of cyclic hydrocarbon ligands and transition-metal atoms, display unique physical and chemical properties. In this work, the electronic and spin transport properties of one-dimensional (1D) VBz 2 ligand bimetallic sandwich complexes, VBz 2 -TM (TM = Cr, Mn, and Fe), are systematically investigated using density functional theory and nonequilibrium Green's function method. The results show that all the 1D infinite molecular wires [(VBz 2 )TM] ∞ (TM = Cr-Fe) are found to be thermodynamically stable with high binding energies (∼1.0-3.45 eV). In particular, they are predicted to be ferromagnetic half metals. Moreover, the I - V curves exhibit negative differential resistance for one, two, and three VBz 2 -TM wires at TM = Cr, Mn, and Fe, respectively, which is of great significance for certain electronic applications. Our findings strongly suggest that the benzene ligand bimetallic sandwich molecular wires are good candidates for potential electronics and spintronics.
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