A new proposal is given to control local magnetic field in a molecular junction. In presence of finite bias a net circular current is established in the molecular ring which induces a magnetic field at its centre. Allowing a direct coupling between two electrodes, due to their close proximity, and changing its strength we can regulate circular current as well as magnetic field for a wide range, without disturbing any other physical parameters. We strongly believe that our proposal is quite robust compared to existing approaches of controlling local magnetic field and can be verified experimentally.
The effect of dephasing on electron transport through a benzene molecule is carefully examined using a phenomenological model introduced by Büttiker. Within a tight-binding framework all the calculations are performed based on the Green's function formalism. We investigate the influence of dephasing on transmission probability and current-voltage characteristics for three different configurations (ortho, meta and para) of the molecular system depending on the locations of two contacting leads. The presence of dephasing provides a significant change in the spectral properties of the molecule and exhibits several interesting patterns that have so far remain unexplored.
Magnetic helix (MH) structure can be a role model for future spintronic devices. Utilizing the advantage of constructing possible magnetic configurations, in the present work first time we investigate spintronic behavior, to the best of our knowledge, in a helical geometry with finite magnetic ordering. The interplay between short-range and long-range hopping of electrons yields many nontrivial features which are thoroughly studied. Quite interestingly we see that the MH exhibits the strong chiral-induced spin selectivity effect, like what is observed in chiral molecules. Finally, to make the model more realistic we also examine the effect of helical dynamics. All the results are valid for a wide range of physical parameters, which prove the robustness of our analysis.
In the present work the possibility of regulating local magnetic field in a quantum ring is investigated theoretically. The ring is coupled to a quantum wire and subjected to an in-plane electric field. Under a finite bias voltage across the wire a net circulating current is established in the ring which produces a strong magnetic field at its centre. This magnetic field can be tuned externally in a wide range by regulating the in-plane electric field, and thus, our present system can be utilized to control magnetic field at a specific region. The feasibility of this quantum system in designing spin-based quantum devices is also analyzed.
We do parametric calculations to elucidate multi-terminal electron transport properties through a molecular system where a single phenalenyl molecule is attached to semi-infinite one-dimensional metallic leads. A formalism based on the Green's function technique is used for the calculations while the model is described by tight-binding Hamiltonian. We explore the transport properties in terms of conductance, reflection probability as well as current-voltage characteristic. The most significant feature we articulate is that all these characteristics are very sensitive to the locations where the leads are connected and also the molecule-to-lead coupling strengths. The presence of other leads also has a remarkable effect on these transport properties. We study these phenomena for two-, three-and four-terminal molecular systems.Our numerical study may be utilized in designing tailor-made molecular electronic devices.
We address electron transport in honeycomb lattice ribbons with armchair
edges attached to two semi-infinite one-dimensional metallic electrodes within
the tight-binding framework. Here we present numerically the conductance-energy
and current-voltage characteristics as functions of the length and width of the
ribbons. Our theoretical results predict that for a ribbon with much smaller
length and width, so-called a nanoribbon, a gap in the conductance spectrum
appears across the energy E=0. While, this gap decreases gradually with the
increase of the size of the ribbon, and eventually it almost vanishes. This
reveals a transformation from the semiconducting to the conducting material,
and it becomes much more clearly visible from our presented current-voltage
characteristics.Comment: 8 pages, 6 figure
The present work proposes an idea to remove the long standing controversy between the calculated and measured current amplitudes carried by a small conducting ring upon the application of an Aharonov-Bohm (AB) flux φ. Within a mean field Hartree-Fock (HF) approximation we numerically calculate persistent current, Drude weight, low-field magnetic susceptibility and related issues. Our analysis may be inspiring for studying magnetic response in nano-scale loop geometries.
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