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S. N. Karmakar

Publications and source records attributed to S. N. Karmakar.

At least 37 records · Page 2Linked to original sources

Integer quantum Hall effect in a square lattice revisited

We investigate the phenomenon of integer quantum Hall effect in a square lattice, subjected to a perpendicular magnetic field, through Landauer-Büttiker formalism within the tight-binding framework. The oscillating nature of longitudinal resistance and near complete suppression of momentum relaxation processes are examined by studying the flow of charge current using Landauer-Keldysh prescription. Our analysis for the lattice model corroborates the finding obtained in the continuum model and provides a simple physical understanding.

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Integer Quantum Hall Effect in a Lattice Model Revisited: Kubo Formalism

We investigate numerically the integer quantum Hall effect (IQHE) in a two-dimensional square lattice with non-interacting electrons subjected to disorder and uniform magnetic field in a direction perpendicular to the lattice plane. We employ nearest-neighbor tight-binding Hamiltonian to describe the system and obtain the longitudinal and transverse conductivities by using Kubo formalism. The interplay between the magnetic field and disorder is also discussed. Our analysis may be helpful in studying IQHE in any discrete lattice model.

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Magnetic Response in a Zigzag Carbon Nanotube

Magnetic response of interacting electrons in a zigzag carbon nanotube threaded by a magnetic flux is investigated within a Hartree-Fock mean field approach. Following the description of energy spectra for both non-interacting and interacting cases we analyze the behavior of persistent current in individual branches of a nanotube. Our present investigation leads to a possibility of getting a filling-dependent metal-insulator transition in a zigzag carbon nanotube.

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Magneto-transport in a mesoscopic ring with Rashba and Dresselhaus spin-orbit interactions

Electronic transport in a one-dimensional mesoscopic ring threaded by a magnetic flux is studied in presence of Rashba and Dresselhaus spin-orbit interactions. A completely analytical technique within a tight-binding formalism unveils the spin-split bands in presence of the spin-orbit interactions and leads to a method of determining the strength of the Dresselhaus interaction. In addition to this, the persistent currents for ordered and disordered rings have been investigated numerically. It is observed that, the presence of the spin-orbit interaction, in general, leads to an enhanced amplitude of the persistent current. Numerical results corroborate the respective analytical findings.

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Magnetic field induced metal-insulator transition in a Kagome Nanoribbon

In the present work we investigate two-terminal electron transport through a finite width kagome lattice nanoribbon in presence of a perpendicular magnetic field. We employ a simple tight-binding (T-B) Hamiltonian to describe the system and obtain the transmission properties by using Green's function technique within the framework of Landauer-Büttiker formalism. After presenting an analytical description of energy dispersion relation of a kagome nanoribbon in presence of the magnetic field, we investigate numerically the transmittance spectra together with the density of states and current-voltage characteristics. It is shown that for a specific value of the Fermi energy the kagome network can exhibit a magnetic field induced metal-insulator transition which is the central investigation of this communication. Our analysis may be inspiring in designing low-dimensional switching devices.

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Logical XOR gate response in a quantum interferometer: A spin dependent transport

We examine spin dependent transport in a quantum interferometer composed of magnetic atomic sites based on transfer matrix formalism. The interferometer, threaded by a magnetic flux $ϕ$, is symmetrically attached to two semi-infinite one-dimensional (1D) non-magnetic electrodes, namely, source and drain. A simple tight-binding model is used to describe the bridge system, and, here we address numerically the conductance-energy and current-voltage characteristics as functions of the interferometer-to-electrode coupling strength, magnetic flux and the orientation of local the magnetic moments associated with each atomic site. Quite interestingly it is observed that, for $ϕ=ϕ_0/2$ ($ϕ_0=ch/e$, the elementary flux-quantum) a logical XOR gate like response is observed, depending on the orientation of the local magnetic moments associated with the magnetic atoms in the upper and lower arms of the interferometer, and it can be changed by an externally applied gate magnetic field. This aspect may be utilized in designing a spin based electronic logic gate.

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Spin transport through a quantum network: Effects of Rashba spin orbit interaction and Aharonov-Bohm flux

We address spin dependent transport through an array of diamonds in the presence of Rashba spin-orbit (SO) interaction where each diamond plaquette is penetrated by an Aharonov-Bohm (AB) flux $ϕ$. The diamond chain is attached symmetrically to two semi-infinite one-dimensional non-magnetic metallic leads. We adopt a single particle tight-binding Hamiltonian to describe the system and study spin transport using Green's function formalism. After presenting an analytical method for the energy dispersion relation of an infinite diamond chain in the presence of Rashba SO interaction, we study numerically the conductance-energy characteristics together with the density of states of a finite sized diamond network. At the typical flux $ϕ=ϕ_0/2$, a delocalizing effect is observed in the presence of Rashba SO interaction, and, depending on the specific choices of SO interaction strength and AB flux the quantum network can be used as a spin filter. Our analysis may be inspiring in designing spintronic devices.

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Distribution of Persistent Currents in a Multi-Arm Mesoscopic Ring

We propose an idea to investigate persistent current in individual arms of a multi-arm mesoscopic ring. Following a brief description of persistent current in a traditional Aharonov-Bohm (AB) ring, we examine the behavior of persistent currents in separate arms of a three-arm mesoscopic ring. Our analysis may be helpful in studying magnetic response of any complicated quantum network.

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Quasi-one dimensional graphite ribbon structures in presence of magnetic field and on-site Coulomb correlation at half-filling

We have presented the role of the Coulomb interaction ($U$) and the magnetic field ($\vec{B}$) on the ground state properties of the quasi-one dimensional graphite ribbon structures at half-filling. Mean field Hartree-Fock Approximation is used to study the systems. To understand the boundary effects in graphite structures, we have compared the results of these systems with those of the square lattice ribbon structures. Studying the density of states, the Drude weight and the charge gap, we have drawn the $U-B$ phase diagrams for the zigzag and the armchair graphite ribbons.

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Topological effect on spin transport in a magnetic quantum wire: Green's function approach

We explore spin dependent transport through a magnetic quantum wire which is attached to two non-magnetic metallic electrodes. We adopt a simple tight-binding Hamiltonian to describe the model where the quantum wire is attached to two semi-infinite one-dimensional non-magnetic electrodes. Based on single particle Green's function formalism all the calculations are performed numerically which describe two-terminal conductance and current-voltage characteristics through the wire. Quite interestingly we see that, beyond a critical system size probability of spin flipping enhances significantly that can be used to design a spin flip device. Our numerical study may be helpful in fabricating mesoscopic or nano-scale spin devices.

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Quantum Transport in an Array of Mesoscopic Rings: Effect of Interface Geometry

Electron transport properties are investigated in an array of mesoscopic rings, where each ring is threaded by a magnetic flux $ϕ$. The array is attached to two semi-infinite one-dimensional metallic electrodes, namely, source and drain, where the rings are considered either in series or in parallel configuration. A simple tight-binding model is used to describe the system and all the calculations are done based on the Green's function formalism. Here, we present conductance-energy and current-voltage characteristics in terms of ring-to-electrode coupling strength, ring-electrode interface geometry and magnetic flux. Most interestingly it is observed that, typical current amplitude in an array of mesoscopic rings in the series configuration is much larger compared to that in parallel configuration of those rings. This feature is completely different from the classical analogy which may provide an important signature in designing nano-scale electronic devices.

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Multi-terminal Electron Transport Through Single Phenalenyl Molecule: A Theoretical Study

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.

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Magnetic Quantum Wire as a Spin Filter: An Exact Study

We propose that a magnetic quantum wire composed of magnetic and non-magnetic atomic sites can be used as a spin filter for a wide range of applied bias voltage. We adopt a simple tight-binding Hamiltonian to describe the model where the quantum wire is attached to two semi-infinite one-dimensional non-magnetic electrodes. Based on single particle Green's function formalism all the calculations are performed numerically which describe two-terminal conductance and current through the wire. Our exact results may be helpful in fabricating mesoscopic or nano-scale spin filter.

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Quantum transport through molecular wires

We explore electron transport properties in molecular wires made of heterocyclic molecules (pyrrole, furan and thiophene) by using the Green's function technique. Parametric calculations are given based on the tight-binding model to describe the electron transport in these wires. It is observed that the transport properties are significantly influenced by (a) the heteroatoms in the heterocyclic molecules and (b) the molecule-to-electrodes coupling strength. Conductance ($g$) shows sharp resonance peaks associated with the molecular energy levels in the limit of weak molecular coupling, while they get broadened in the strong molecular coupling limit. These resonances get shifted with the change of the heteroatoms in these heterocyclic molecules. All the essential features of the electron transfer through these molecular wires become much more clearly visible from the study of our current-voltage ($I$-$V$) characteristics, and they provide several key informations in the study of molecular transport.

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Effect of external electric field on the charge density waves in one dimensional Hubbard superlattices

We have studied the ground state of the one dimensional Hubbard superlattice structures with different unit cell sizes in the presence of electric field. Self consistent Hartree-Fock approximation calculation is done in the weak to intermediate interaction regime. Studying the charge gap at the Fermi level and the charge density structure factor, we get an idea how the charge modulation on the superlattice is governed by the competition between the electronic correlation and the external electric field.

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Ground state phase diagram and magnetoconductance of a one-dimensional Hubbard superlattice at half-filling

We have studied a one dimensional Hubbard superlattice with different Coulomb correlations at alternating sites for a half-filled band. Mean field calculations based on the Hartree-Fock approximation together with a real space renormalization group technique were used to study the ground state of the system. The phase diagrams obtained in these approaches agree with each other from the weak to the intermediate coupling regime. The mean field results show very quick convergence with system size. The renormalization group results indicate a spatial modulation of local moments that was identified in some previous work. Also we have studied the magnetoconductance of such superlattices which reveals several interesting points.

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Enhancement of persistent current in mesoscopic rings $&$ cylinders : shortest $&$ next possible shortest higher order hopping

We present a detailed study of persistent current and low-field magnetic susceptibility in single isolated normal metal mesoscopic rings and cylinders in the tight-binding model with higher order hopping integral in the Hamiltonian. Our exact calculations show that order of magnitude enhancement of persistent current takes place even in presence of disorder if we include higher order hopping integral in the Hamiltonian. In strictly one-channel mesoscopic rings the sign of the low-field currents can be predicted exactly even in presence of impurity. We observe that perfect rings with both odd and even number of electrons support only diamagnetic currents. On the other hand in the disordered rings, irrespective of realization of the disordered configurations of the ring, we always get diamagnetic currents with odd number of electrons and paramagnetic currents with even number of electrons. In mesoscopic cylinders the sign of the low-field currents can't be predicted exactly since it strongly depends on the total number of electrons, $N_e$, and also on the disordered configurations of the system. From the variation of persistent current amplitude with system size for constant electron density, we conclude that the enhancement of persistent current due to additional higher order hopping integrals are visible only in the mesoscopic regime.

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Persistent currents with long-range hopping in 1D single-isolated-diffusive rings

We show from exact calculations that a simple tight-binding Hamiltonian with diagonal disorder and long-range hopping integrals, falling off as a power $μ$ of the inter-site separation, correctly describes the experimentally observed amplitude (close to the value of an ordered ring) and flux-periodicity ($hc/e$) of persistent currents in single-isolated-diffusive normal metal rings of mesoscopic size. Long-range hopping integrals tend to delocalize the electrons even in the presence of disorder resulting orders of magnitude enhancement of persistent current relative to earliar predictions.

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