Exchange-dependent spin polarized transport and phase transition in a triple monomer molecule

Literature Information

Publication Date 2019-04-25
DOI 10.1039/C9CP01350D
Impact Factor 3.676
Authors

Yongchen Xiong, Shijun Luo, Haiming Huang, Yanan Ma, Xiong Zhang


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Abstract

Molecular junctions contribute significantly to the fundamental understanding of the quantum information technologies in molecular spintronics. In this paper, with the aid of the state of the art numerical renormalization group method, we find a triple monomer molecule structure with strong electron–electron interactions could be a potential candidate for a multifunctional spin polarizer when an external magnetic field along the z axis is applied. It is demonstrated that the polarizing scenarios depend closely on the inter-orbital exchange couplings, and results in several kinds of spin polarizers, e.g., the unidirectional, the bidirectional, the dual, and the ternary spin polarizers. We show in detail the related phase diagram, and conclude the Zeeman effect and the charge switching for the bonding, anti-bonding and non-bonding orbitals are responsible for the spin polarizing transport. We stress even when the energy levels are chosen beyond the Kondo regime, the structure still shows a promising platform for molecular spintronics components.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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