Single-molecule spintronics, where electron transport occurs via a paramagnetic molecule, has gained wide attention due to its potential applications in the area of memory devices to switches. While numerous organic and some inorganic complexes have been employed over the years, there are only a few attempts to employ exchange coupled dinuclear complexes at the interface, and the advantage of fabricating such a molecular spintronics device in the observation of switchable Kondo resonance was demonstrated recently in the dinuclear [Co(L)(hfac)] () complex (Wagner et al., . , 8, 575-579). In this work, employing an array of theoretical tools such as density functional theory (DFT), the CASSCF/NEVPT2 method, and DFT combined with nonequilibrium Green Function (NEGF) formalism, we studied in detail the role of magnetic coupling, ligand field, and magnetic anisotropy in the transport characteristics of complex . Particularly, our calculations not only reproduce the current-voltage () characteristics observed in experiments but also unequivocally establish that these arise from an exchange-coupled singlet state that arises due to antiferromagnetic coupling between two high-spin Co(II) centers. Further, the estimated spin Hamiltonian parameters such as , g values, and D and E/D values are only marginally altered for the molecule at the interface. Further, the exchange-coupled state was found to have very similar transport responses, despite possessing significantly different geometries. Our transport calculations unveil a new feature of the negative differential resistance (NDR) effect on at the bias voltage of 0.9 V, which agrees with the experimental characteristics reported. The spin-filtering efficiency () computed for the spin-coupled states was found to be only marginal (∼25%); however, if the ligand field is fine-tuned to obtain a low-spin Co(II) center, a substantial of 44% was noted. This spin-coupled state also yields a very strong NDR with a peak-to-valley ratio (PVR) of ∼56 - a record number that has not been witnessed so far in this class of compounds. Additionally, we have established further magnetostructural-transport correlations, providing valuable insights into how microscopic spin Hamiltonian parameters can be associated with . Several design clues to improve the spin-transport characteristics, and NDR in this class of molecule, are offered.
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Adv Mater
January 2025
Charles D. Davidson School of Chemical Engineering, Purdue University, 480 W. Stadium Ave, West Lafayette, IN, 47907, USA.
Radical chemistries have attracted burgeoning attention due to their intriguing technological applications in organic electronics, optoelectronics, and magneto-responsive systems. However, the potential of these magnetically active glassy polymers to transport spin-selective currents has not been demonstrated. Here, the spin-transport characteristics of the radical polymer poly(4-glycidyloxy-2,2,6,6-tetramethylpiperidine-1-oxyl) (PTEO) allow for sustained spin-selective currents when incorporated into typical device geometries with magnetically polarized electrodes.
View Article and Find Full Text PDFJ Phys Condens Matter
November 2024
Division of Material Science, Graduate School of Science and Engineering, Saitama University, Saitama 338-8570, Japan.
Rare-earth-transition-metal (RE-TM) ferrimagnets are excellent materials for spin encode/decode operations via spin transport in nonmagnetic regions. This superior performance stems from two key factors. First, the antiferromagnetic coupling between RE4f and TM3d sublattices reduces both the spin-transfer-torque switching time and inter-device magnetic-coupling.
View Article and Find Full Text PDFNanoscale Adv
October 2024
Department of Physics and Astronomy, Uppsala University Sweden
Utilizing simulations, we study the spin-dependent electronic transport characteristics within FeGeTe-based van der Waals heterostructures. The electronic density of states for both free-standing and device-configured FeGeTe (F4GT) confirms its ferromagnetic metallic nature and reveals a weak interface interaction between F4GT and PtTe electrodes, enabling efficient spin filtering. The ballistic transport through a double-layer F4GT with a ferromagnetic configuration sandwiched between two PtTe electrodes is predicted to exhibit an impressive spin polarization of 97% with spin-up electrons exhibiting higher transmission probability than spin-down electrons.
View Article and Find Full Text PDFJ Chem Phys
October 2024
College of Science and Engineering, James Cook University, Townsville, Queensland 4811, Australia.
Phys Chem Chem Phys
October 2024
Department of Physics, Michigan Technological University, Houghton, Michigan 49931, USA.
Half-metallic Co-based full Heusler alloys have captured considerable attention of researchers in the realm of spintronic applications, owing to their remarkable characteristics such as exceptionally high spin polarization at the Fermi level, ultra-low Gilbert damping, and a high Curie temperature. In this comprehensive study, employing the density functional theory, we delve into the electronic stability and ballistic spin transport properties of a magnetic tunneling junction (MTJ) comprising a CoMnSb/HfIrSb interface. An in-depth investigation of -dependent spin transmissions uncovers the occurrence of coherent tunneling for the Mn-Mn/Ir interface, particularly when a spacer layer beyond a certain thickness is employed.
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