Transport properties and structures of vortex matter in layered superconductors

In this paper we analyze the structure, phase transitions and some transport properties of the vortex system when the external magnetic field lies parallel to the planes in layered superconductors. We show that experimental results for resistivity are qualitatively consistent with numerical simulations that describe the melting of a commensurate rotated lattice. However for some magnetic fields, the structure factor indicates the occurrence of smectic peaks at an intermediate temperature regime.Comment: 8 pages, 8 eps figure

Tunable Charge and Spin Seebeck Effects in Magnetic Molecular Junctions

We study the charge and spin Seebeck effects in a spin-1 molecular junction as a function of temperature (T), applied magnetic field (H), and magnetic anisotropy (D) using Wilson's numerical renormalization group. A hard-axis magnetic anisotropy produces a large enhancement of the charge Seebeck coefficient Sc (\sim k_B/|e|) whose value only depends on the residual interaction between quasiparticles in the low temperature Fermi-liquid regime. In the underscreened spin-1 Kondo regime, the high sensitivity of the system to magnetic fields makes it possible to observe a sizable value for the spin Seebeck coefficient even for magnetic fields much smaller than the Kondo temperature. Similar effects can be obtain in C60 junctions where the control parameter is the gap between a singlet and a triplet molecular state.Comment: 5 pages, 4 figure

Floquet bound states around defects and adatoms in graphene

Recent studies have focused on laser-induced gaps in graphene which have been shown to have a topological origin, thereby hosting robust states at the sample edges. While the focus has remained mainly on these topological chiral edge states, the Floquet bound states around defects lack a detailed study. In this paper we present such a study covering large defects of different shape and also vacancy-like defects and adatoms at the dynamical gap at $\hbar\Omega/2$ ($\hbar\Omega$ being the photon energy). Our results, based on analytical calculations as well as numerics for full tight-binding models, show that the bound states are chiral and appear in a number which grows with the defect size. Furthermore, while the bound states exist regardless the type of the defect's edge termination (zigzag, armchair, mixed), the spectrum is strongly dependent on it. In the case of top adatoms, the bound states quasi-energies depend on the adatoms energy. The appearance of such bound states might open the door to the presence of topological effects on the bulk transport properties of dirty graphene.Comment: 16 pages, 14 figure

Anomalous Josephson Current in Junctions with Spin-Polarizing Quantum Point Contacts

We consider a ballistic Josephson junction with a quantum point contact in a two-dimensional electron gas with Rashba spin-orbit coupling. The point contact acts as a spin filter when embedded in a circuit with normal electrodes. We show that with an in-plane external magnetic field an anomalous supercurrent appears even for zero phase difference between the superconducting electrodes. In addition, the external field induces large critical current asymmetries between the two flow directions, leading to supercurrent rectifying effects.Comment: 4 pages, 4 figures, to appear in PR

Diffusion of fluorine adatoms on doped graphene

We calculate the diffusion barrier of fluorine adatoms on doped graphene in the diluted limit using Density Functional Theory. We found that the barrier $\Delta$ strongly depends on the magnitude and character of the graphene's doping ($\delta n$): it increases for hole doping ($\delta n<0$) and decreases for electron doping ($\delta n>0$). Near the neutrality point the functional dependence can be approximately by $\Delta=\Delta_0-\alpha\, \delta n$ where $\alpha\simeq6\times10^{-12}$ meVcm$^2$. This effect leads to significant changes of the diffusion constant with doping even at room temperature and could also affect the low temperature diffusion dynamics due to the presence of substrate induced charge puddles. In addition, this might open up the possibility to engineer the F dynamics on graphene by using local gates.Comment: 4 pages, 4 figure

Spin-orbit induced chirality of Andreev states in Josephson junctions

We study Josephson junctions (JJs) in which the region between the two superconductors is a multichannel system with Rashba spin-orbit coupling (SOC) where a barrier or a quantum point contact (QPC) is present. These systems might present unconventional Josephson effects such as Josephson currents for zero phase difference or critical currents that \textit{depend on} the current direction. Here, we discuss how the spin polarizing properties of the system in the normal state affect the spin characteristic of the Andreev bound states inside the junction. This results in a strong correlation between the spin of the Andreev states and the direction in which they transport Cooper pairs. While the current-phase relation for the JJ at zero magnetic field is qualitatively unchanged by SOC, in the presence of a weak magnetic field a strongly anisotropic behavior and the mentioned anomalous Josephson effects follow. We show that the situation is not restricted to barriers based on constrictions such as QPCs and should generically arise if in the normal system the direction of the carrier's spin is linked to its direction of motion.Comment: 19 pages, 9 figures. To appear in PR

Gate induced enhancement of spin-orbit coupling in dilute fluorinated graphene

We analyze the origin of spin-orbit coupling (SOC) in fluorinated graphene using Density Functional Theory (DFT) and a tight-binding model for the relevant orbitals. As it turns out, the dominant source of SOC is the atomic spin-orbit of fluorine adatoms and not the impurity induced SOC based on the distortion of the graphene plane as in hydrogenated graphene. More interestingly, our DFT calculations show that SOC is strongly affected by both the type and concentrations of the graphene's carriers, being enhanced by electron doping and reduced by hole doping. This effect is due to the charge transfer to the fluorine adatom and the consequent change in the fluorine-carbon bonding. Our simple tight-binding model, that includes the SOC of the $2p$ orbitals of F and effective parameters based on maximally localized Wannier functions, is able to account for the effect. The strong enhancement of the SOC induced by graphene doping opens the possibility to tune the spin relaxation in this material.Comment: 9 pages, 8 figure

On the Magnetic Nature of Quantum Point Contacts

We present results for a model that describes a quantum point contact. We show how electron-electron correlations, within the unrestricted Hartree-Fock approximation, generate a magnetic moment in the point contact. Having characterized the magnetic structure of the contact, we map the problem onto a simple one-channel model and calculate the temperature dependence of the conductance for different gate voltages. Our results are in good agreement with experimental results obtained in GaAs devices and support the idea of Kondo effect in these systems.Comment: 7 pages, 4 figure

Magnetic Structure of Hydrogen Induced Defects on Graphene

Using density functional theory (DFT), Hartree-Fock, exact diagonalization, and numerical renormalization group methods we study the electronic structure of diluted hydrogen atoms chemisorbed on graphene. A comparison between DFT and Hartree-Fock calculations allows us to identify the main characteristics of the magnetic structure of the defect. We use this information to formulate an Anderson-Hubbard model that captures the main physical ingredients of the system, while still allowing a rigorous treatment of the electronic correlations. We find that the large hydrogen-carbon hybridization puts the structure of the defect half-way between the one corresponding to an adatom weakly coupled to pristine graphene and a carbon vacancy. The impurity's magnetic moment leaks into the graphene layer where the electronic correlations on the C atoms play an important role in stabilizing the magnetic solution. Finally, we discuss the implications for the Kondo effect.Comment: 10 pages, 10 fig