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Javad Vahedi

Publications and source records attributed to Javad Vahedi.

28 records · Page 2Linked to original sources

Enhancing Thermoelectric Properties Through a Three-Terminal Benzene Molecule

The thermoelectric transport through a benzene molecule with three metallic terminals is discussed. Using general local and non-local transport coeffcients, we investigated different conductance and thermopower coefficients within the linear response regime. Based on the Onsager coefficient which depend on the number of terminal efficiencies, efficiency at maximum power is also studied. In the three-terminal set up with tuning temperature differences, a great enhancement of the figure of merit is observed. Results also show that the third terminal model can be useful to improve the efficiency at maximum output power compared to the two-terminal model.

cond-mat.mes-hall↗

Spin and charge thermopower effects in the ferromagnetic graphene junction

Using wave function matching approach and employing the Landauer-Buttiker formula a ferromagnetic graphene junction with a temperature gradient across the system, is studied. We calculate the thermally induced charge and spin current as well as the thermoelectric voltage (Seebeck effect) in the linear and nonlinear regimes. Our calculation revealed that due to the electron-hole symmetry, the charge Seebeck coefficient is, for an undoped magnetic graphene, an odd function of chemical potential while the spin Seebeck coefficient is an even function regardless of the temperature gradient and junction length. We have also found with an accurate tuning external parameter, namely the exchange filed and gate voltage, the temperature gradient across the junction drives a pure spin current without accompanying the charge current. Another important characteristic of thermoelectric transport, thermally induced current in the nonlinear regime, is examined. It would be our main finding that with increasing thermal gradient applied to the junction the spin and charge thermovoltages decrease and even become zero for non-zero temperature bias.

cond-mat.mes-hall↗

Heat dissipation and its relation to molecular orbital energies in single-molecule junctions

We present a theoretical study of the heat dissipation in single-molecule junctions. In order to investigate the heat dissipation in the electrodes and the relationship between the transmission spectra and the electronic structures, we consider a toy model that in which electrodes linked by a two-level molecular bridge. By using of the Landauer approach, we show how heat dissipation in the electrodes of a molecular junction is related to its transmission characteristics. We show that in general heat is not equally dissipated in the left and right electrodes of the junction and it depends on the bias polarity and the positions of molecule's energy levels with respect to the Fermi level. Also, we exploit the C$_{60}$ molecule as a junction and the results show a good agreement with the toy model. Our results for the heat dissipation are remarkable in the sense that they can be used to detect which energy levels of a junction are dominated in the transport process.

cond-mat.mes-hall↗

Shot Noise of Charge and Spin Current of a Quantum Dot Coupled to Semiconductor Electrodes

Based on the scattering matrix theory and non-equilibrium green function method, we have investigated the fluctuations of charge and spin current of the systems which consists of a quantum dot (QD) with a resonant level coupled to two semiconductor contacts within in alternative site $(AS)$ and alternative bond $(AB)$ framework, where two transverse $(B_x)$ and longitudinal $(B_z)$ magnetic fields are applied to the QD. It is only necessary to use the auto-correlation function to characterize the fluctuations of charge current for a two-terminal system because of the relation which is defined as $\sum_α^e S_{αβ}$ = $\sum_β^e S_{αβ}=0$. Our result shows that both auto-shot noise $(S_{LL})$ and cross-shot noise $(S_{LR})$ are essential to characterize the fluctuations of spin current when $B_x$ is present. Moreover, our model calculations show that the sign of the cross-shot noise of spin current is negative for all surface states of AS/QD/AS junctions, while it oscillates between positive and negative values for two surface states of AB/QD/AB junctions as we sweep the gate voltage.

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Spin Transfer Torque in the Semiconductor/Ferromagnetic Structure in the Presence of Rashba Effect

Spin transfer torque in magnetic structures occurs when the transverse component of the spin current that flows from the nonmagnetic medium to ferromagnetic medium are absorbed by the interface. In this paper, considering the Rashba effect on semiconductor region, we have discussed the spin transfer torque in semiconductor/ferromagnetic structure and obtained the components of spin-current density for two models: (I)-single electron and (II)- the distribution of electrons. We have shown that whatever the difference between Fermi surfaces in semiconductor and Fermi spheres for the up and down spins in ferromagnetic increase, the transmission probability decreases. The obtained results for the values used in this article illustrate that Rashba effect increases the difference between a Fermi sphere in semiconductors and Fermi sphere for the up and down spins in ferromagnetic. The results also show that the Rashba effect, brings an additional contribution to the components of spin transfer torque, which is not exist in the absence of the Rashba interaction. Moreover, the Rashba term has also different effects on the transverse components of the spin torque transfer.

cond-mat.mes-hall↗

Effects of quantum interference on the electron transport in the semiconductor$/$benzene$/$semiconductor junction

Using the tight-binding model and the generalized Green's function formalism, the effect of quantum interference on the electron transport through the benzene molecule in a semiconductor/benzene/semiconductor junction is numerically investigated. We show how the quantum interference sources, different contact positions and local gate, can control the transmission characteristics of the electrode/molecule/electrode junction. We also study the occurrence of anti-resonant states in the transmission probability function using a simple graphical scheme (introduced in Ref.[Phys. Chem. Chem. Phys, 2011, 13, 1431]) for different geometries of the contacts between the benzene molecule and semiconductor(silicon and titanium dioxide) electrodes.

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Quantum interference effects on the noise power in the CNT/aGNR/CNT junction

Based on tight-binding model and a generalized Green's function method in Landauer-Büttiker formalism, the effects of quantum interference (QI) on the noise power and Fano factor of an armchair graphene nanoribbon (aGNR) sandwiched between infinite single wall carbon nanotube (SWCNT) as a CNT/aGNR/CNT system are numerically investigated. In this work, changing the aGNR to CNT electrodes contact positions and applying the magnetic field as two sources of QI are considered. We have found different Fano-resonance and anti-resonance peaks on the transmission probability in the presence of QI sources that show profound effects on the current-voltage characteristics and noise power. Our results also show that the shot noise characteristic, either in the Poisson limit ($F=1$) or sub-Poisson limit ($F<1$), and also maximum value of the Fano factor strongly depend on the aGNR to CNT electrodes contact positions and the magnetic field strength. These results can be useful for designing the future nano-electronic devices.

cond-mat.mes-hall↗

1D Frustrated Ferromagnetic Model with Added Dzyaloshinskii-Moriya Interaction

The one-dimensional (1D) isotropic frustrated ferromagnetic spin-1/2 model is considered. Classical and quantum effects of adding a Dzyaloshinskii-Moriya (DM) interaction on the ground state of the system is studied using the analytical cluster method and numerical Lanczos technique. Cluster method results, show that the classical ground state magnetic phase diagram consists of only one single phase: "chiral". The quantum corrections are determined by means of the Lanczos method and a rich quantum phase diagram including the gapless Luttinger liquid, the gapped chiral and dimer orders is obtained. Moreover, next nearest neighbors will be entangled by increasing DM interaction and for open chains, end-spins are entangled which shows the long distance entanglement (LDE) feature that can be controlled by DM interaction.

cond-mat.str-el↗

Quantum corrections of the biquadratic interaction in the 1D spin-1/2 frustrated ferromagnetic systems

Quantum corrections of the biquadratic interaction in the 1D spin-1/2 frustrated ferromagnetic Heisenberg model are studied. The biquadratic interaction for spin-1/2 chains is eliminated and transformed to the quadratic interaction. Doing a numerical experiment, new insight as to how the classical phases get modified on the inclusion of quantum fluctuations is provided. Observed results suggest the existence of an intermediate region in the ground state phase diagram of the frustrated ferromagnetic spin-1/2 chains with combination of dimer and chiral orders. In addition, from the quantum entanglement view point, differences between quantum phases are also obtained. The nearest neighbor spins never be entangled in the frustrated ferromagnetic chains but are entangled up to the Majumdar-Ghosh point in the frustrated antiferromagnetic chains. On the other hand, the next nearest neighbor spins in the mentioned intermediate region are entangled.

cond-mat.str-el↗

Entanglement study of the 1D Ising model with Added Dzyaloshinsky-Moriya interaction

We have studied occurrence of quantum phase transition in the one-dimensional spin-1/2 Ising model with added Dzyaloshinsky-Moriya (DM) interaction from bi- partite and multi-partite entanglement point of view. Using exact numerical solutions, we are able to study such systems up to 24 qubits. The minimum of the entanglement ratio R $\equiv$ τ2/τ1 < 1, as a novel estimator of QPT, has been used to detect QPT and our calculations have shown that its minimum took place at the critical point. We have also shown both the global-entanglement (GE) and multipartite entanglement (ME) are maximal at the critical point for the Ising chain with added DM interaction. Using matrix product state approach, we have calculated the tangle and concurrence of the model and it is able to capture and confirm our numerical experiment result. Lack of inversion symmetry in the presence of DM interaction stimulated us to study entanglement of three qubits in symmetric and antisymmetric way which brings some surprising results.

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