arXiv subjects

F. M. Peeters

Publications and source records attributed to F. M. Peeters.

At least 217 records · Page 12Linked to original sources

arXiv2013

Snake states in graphene quantum dots in the presence of a p-n junction

We investigate the magnetic interface states of graphene quantum dots that contain p-n junctions. Within a tight-binding approach, we consider rectangular quantum dots in the presence of a perpendicular magnetic field containing p-n, as well as p-n-p and n-p-n junctions. The results show the interplay between the edge states associated with the zigzag terminations of the sample and the snake states that arise at the p-n junction, due to the overlap between electron and hole states at the potential interface. Remarkable localized states are found at the crossing of the p-n junction with the zigzag edge having a dumb-bell shaped electron distribution. The results are presented as function of the junction parameters and the applied magnetic flux.

cond-mat.mes-hall↗

arXiv2013

Tunable diffusion of magnetic particles in a quasi-one-dimensional channel

The diffusion of a system of ferromagnetic dipoles confined in a quasi-one-dimensional parabolic trap is studied using Brownian dynamics simulations. We show that the dynamics of the system is tunable by an in-plane external homogeneous magnetic field. For a strong applied magnetic field, we find that the mobility of the system, the exponent of diffusion and the crossover time among different diffusion regimes can be tuned by the orientation of the magnetic field. For weak magnetic fields, the exponent of diffusion in the subdiffusive regime is independent of the orientation of the external field.

cond-mat.soft↗

arXiv2012

Plasmonic excitations in Coulomb coupled N-layer graphene structures

We study Dirac plasmons and their damping in spatially separated $N$-layer graphene structures at finite doping and temperatures. The plasmon spectrum consists of one optical excitation with a square-root dispersion and $N-1$ acoustical excitations with linear dispersions, which are undamped at zero temperature within a triangular energy region outside the electron-hole continuum. For any finite number of graphene layers we have found that the energy and weight of the optical plasmon increase in the long wavelength limit, respectively, as square-root and linear functions of $N$. This is in agreement with recent experimental findings. With an increase of the number of multilayer acoustical plasmon modes, the energy and weight of the upper lying branches also exhibit an enhancement with $N$. This increase is strongest for the uppermost acoustical mode so that its energy can exceed at some value of momentum the plasmon energy in an individual graphene sheet. Meanwhile, the energy of the low lying acoustical branches decreases weakly with $N$ as compared with the single acoustical mode in double-layer graphene structures. Our numerical calculations provide a detailed understanding of the overall behavior of the wave vector dependence of the optical and acoustical multilayer plasmon modes and show how their dispersion and damping are modified as a function of temperature, interlayer spacing, and inlayer carrier density in (un)balanced graphene multilayer structures.

cond-mat.mes-hall↗

arXiv2012

Piezoelectric surface acoustical phonon limited mobility of electrons in graphene on a GaAs substrate

We study the mobility of Dirac fermions in monolayer graphene on a GaAs substrate, restricted by the combined action of the extrinsic potential of piezoelectric surface acoustical phonons of GaAs (PA) and of the intrinsic deformation potential of acoustical eigen-phonons in graphene (DA). In the high temperature ($T$) regime the momentum relaxation rate exhibits the same linear dependence on $T$ but different dependences on the carrier density $n$, corresponding to the mobility $μ\propto 1/\sqrt{n}$ and $1/n$, respectively for the PA and DA scattering mechanisms. In the low $T$ Bloch-Grüneisen regime, the mobility shows the same square-root density dependence, $μ\propto \sqrt{n}$, but different temperature dependences, $μ\propto T^{-3}$ and $ T^{-4}$, respectively for PA and DA phonon scattering.

cond-mat.mes-hall↗

arXiv2012

Atypical BCS-BEC crossover induced by quantum-size effects

Quantum-size oscillations of the basic physical characteristics of a confined fermionic condensate are a well-known phenomenon. Its conventional understanding is based on the single-particle physics, whereby the oscillations follow the size-dependent changes in the single-particle density of states. Here we present a study of a cigar-shaped ultracold superfluid Fermi gas, which demonstrates an important many-body aspect of the quantum-size effects, overlooked previously. The many-body physics is revealed in the atypical crossover from the Bardeen-Cooper-Schrieffer (BCS) superfluid to the Bose-Einstein condensate (BEC) induced by the size quantization of the particle motion. Quantized perpendicular spectrum results in the formation of single-particle subbands (shells) so that the aggregate fermionic condensate becomes a coherent mixture of subband condensates. Each time when the lower edge of a subband crosses the chemical potential, the BCS-BEC crossover is approached in this subband, and the aggregate condensate contains both the BCS and BEC-like components.

cond-mat.quant-gas↗

arXiv2012

Wavepacket scattering on graphene edges in the presence of a (pseudo) magnetic field

The scattering of a Gaussian wavepacket in armchair and zigzag graphene edges is theoretically investigated by numerically solving the time dependent Schrödinger equation for the tight-binding model Hamiltonian. Our theory allows to investigate scattering in reciprocal space, and depending on the type of graphene edge we observe scattering within the same valley, or between different valleys. In the presence of an external magnetic field, the well know skipping orbits are observed. However, our results demonstrate that in the case of a pseudo-magnetic field, induced by non-uniform strain, the scattering by an armchair edge results in a non-propagating edge state.

cond-mat.mes-hall↗

arXiv2012

Resonant harmonic generation and collective spin rotations in electrically driven quantum dots

Spin rotations induced by an AC electric field in a two-electron double quantum dot are studied by an exact numerical solution of the time dependent Schroedinger equation in the context of recent electric dipole spin resonance experiments based on the Pauli blockade. We demonstrate that the splitting of the main resonance line by the spin exchange coupling is accompanied by the appearance of fractional resonances and that both these effects are triggered by interdot tunnel coupling. We find that the AC driven system generates residual but distinct harmonics of the driving frequency which are amplified when tuned to the main transition frequency. The mechanism is universal for electron systems in electrically driven potentials and works also in the absence of electron-electron interaction or spin-orbit coupling.

cond-mat.mes-hall↗

arXiv2012

Unconventional vortex states in nanoscale superconductors due to shape-induced resonances in the inhomogeneous Cooper-pair condensate

Vortex matter in mesoscopic superconductors is known to be strongly affected by the geometry of the sample. Here we show that in nanoscale superconductors with coherence length comparable to the Fermi wavelength the shape resonances of the order parameter results in an additional contribution to the quantum topological confinement - leading to unconventional vortex configurations. Our Bogoliubov-de Gennes calculations in a square geometry reveal a plethora of asymmetric, giant multi-vortex, and vortex-antivortex structures, stable over a wide range of parameters and which are very different from those predicted by the Ginzburg-Landau theory. These unconventional states are relevant for high-Tc nanograins, confined Bose-Einstein condensates, and graphene flakes with proximity-induced superconductivity.

cond-mat.supr-con↗

arXiv2012

Scattering of a Dirac electron on a mass barrier

The interaction of a wave packet (and in particular the wave front) with a mass barrier is investigated in one dimension. We discuss the main features of the wave packet that are inherent to two-dimensional wave packets, such as compression during reflection, penetration in the case when the energy is lower than the height of the barrier, waving tails, precursors, and the retardation of the reflected and penetrated wave packets. These features depend on the wave-packet envelope function which we demonstrate by considering the case of a rectangular wave packet with sharp front and trailing edges and a smooth Gaussian wave packet. The method of Fourier integral for obtaining the nonstationary solutions is used.

cond-mat.mes-hall↗

arXiv2012

Superconducting transition temperature of Pb nanofilms: Impact of the thickness-dependent oscillations of the phonon mediated electron-electron coupling

To date, several experimental groups reported measurements of the thickness dependence of T_c of atomically uniform single-crystalline Pb nanofilms. The reported amplitude of the T_c-oscillations varies significantly from one experiment to another. Here we propose that the reason for this unresolved issue is an interplay of the quantum-size variations in the single-electron density of states with thickness-dependent oscillations in the phonon mediated electron-electron coupling. Such oscillations in the coupling depend on the substrate material, the quality of the interface, the protection cover and other details of the fabrication process, changing from one experiment to another. This explains why the available data do not exhibit one-voice consistency about the amplitude of the T_c-oscillations. Our analyses are based on a numerical solution of the Bogoliubov-de Gennes equations for a superconducting slab.

cond-mat.supr-con↗

arXiv2012

Two-band superconductors: Extended Ginzburg-Landau formalism by a systematic expansion in small deviation from the critical temperature

We derive the extended Ginzburg-Landau (GL) formalism for a clean s-wave two-band superconductor by employing a systematic expansion of the free-energy functional and the corresponding matrix gap equation in powers of the small deviation from the critical temperature tau = 1-T/T_c. The two lowest orders of this expansion produce the equation for T_c and the GL theory. It is shown that in agreement with previous studies, the two-band GL theory maps onto the single-band GL model and thus fails to describe the difference in the spatial profiles of the two band condensates. We prove that except for some very special cases, this difference appears already in the leading correction to the GL theory, which constitutes the extended GL formalism. We derive linear differential equations that determine the leading corrections to the band order parameters and magnetic field, discuss the validity of these equations, and consider examples of an important interplay between the band condensates. Finally, we present numerical results for the thermodynamic critical magnetic field and temperature-dependent band gaps (at zero field), which are in a very good agreement with those obtained from the full BCS approach in a wide temperature range. To this end, we emphasize the advantages of our extended GL theory in comparison with the often used two-component GL-like model based on an unreconstructed two-band generalization of the Gor'kov derivation.

cond-mat.supr-con↗

arXiv2012

Ginzburg-Landau theory of the zig-zag transition in quasi-one-dimensional classical Wigner crystals

We present a mean-field description of the zig-zag phase transition of a quasi-one-dimensional system of strongly interacting particles, with interaction potential $r^{-n}e^{-r/λ}$, that are confined by a power-law potential ($y^α$). The parameters of the resulting one-dimensional Ginzburg-Landau theory are determined analytically for different values of $α$ and $n$. Close to the transition point for the zig-zag phase transition, the scaling behavior of the order parameter is determined. For $α=2$ the zig-zag transition from a single to a double chain is of second order, while for $α>2$ the one chain configuration is always unstable and for $α<2$ the one chain ordered state becomes unstable at a certain critical density resulting in jumps of single particles out of the chain.

cond-mat.stat-mech↗

arXiv2012

Structural transitions in vertically and horizontally coupled parabolic channels of Wigner crystals

Structural phase transitions in two vertically or horizontally coupled channels of strongly interacting particles are investigated. The particles are free to move in the $x$-direction but are confined by a parabolic potential in the $y$-direction. They interact with each other through a screened power-law potential ($r^{-n}e^{-r/λ}$). In vertically coupled systems the channels are stacked above each other in the direction perpendicular to the $(x,y)$-plane, while in horizontally coupled systems both channels are aligned in the confinement direction. Using Monte Carlo (MC) simulations we obtain the ground state configurations and the structural transitions as a function of the linear particle density and the separation between the channels. At zero temperature the vertically coupled system exhibits a rich phase diagram with continuous and discontinuous transitions. On the other hand the vertically coupled system exhibits only a very limited number of phase transitions due to its symmetry. Further we calculated the normal modes for the Wigner crystals in both cases. From MC simulations we found that in the case of vertically coupled systems the zigzag transition is only possible for low densities. A Ginzburg-Landau theory for the zigzag transition is presented, which predicts correctly the behavior of this transition from which we interpret the structural phase transition of the Wigner crystal through the reduction of the Brillouin zone.

cond-mat.stat-mech↗

arXiv2012

Tight-binding study of bilayer graphene Josephson junctions

Using highly efficient simulations of the tight-binding Bogoliubov-de Gennes model we solved self-consistently for the pair correlation and the Josephson current in a Superconducting-Bilayer graphene-Superconducting Josephson junction. Different doping levels for the non-superconducting link are considered in the short and long junction regime. Self-consistent results for the pair correlation and superconducting current resemble those reported previously for single layer graphene except in the Dirac point where remarkable differences in the proximity effect are found as well as a suppression of the superconducting current in long junction regime. Inversion symmetry is broken by considering a potential difference between the layers and we found that the supercurrent can be switched if junction length is larger than the Fermi length.

cond-mat.supr-con↗

arXiv2012

Thermal rippling behavior of graphane

Thermal fluctuations of single layer hydrogenated graphene (graphane) are investigated using large scale atomistic simulations. By analyzing the mean square value of the height fluctuations $ $ and the height-height correlation function $H(q)$ for different system sizes and temperatures we show that hydrogenated graphene is an un-rippled system in contrast to graphene. The height fluctuations are bounded, which is confirmed by a $ H(q) $ tending to a constant in the long wavelength limit instead of showing the characteristic scaling law $ q^{4-η} (η\simeq 0.85)$ predicted by membrane theory. This unexpected behaviour persists up to temperatures of at least 900 K and is a consequence of the fact that in graphane the thermal energy can be accommodated by in-plane bending modes, i.e. modes involving C-C-C bond angles in the buckled carbon layer, instead of leading to significant out-of-plane fluctuations that occur in graphene.

cond-mat.mtrl-sci↗

arXiv2012

Spatially-dependent sensitivity of superconducting meanders as single-photon detectors

The photo-response of a thin current-carrying superconducting stripe with a 90-degree turn is studied within the time-dependent Ginzburg-Landau theory. We show that the photon acting near the inner corner (where the current density is maximal due to the current crowding [J. R. Clem and K. K. Berggren, Phys. Rev. B {\bf 84}, 174510 (2011)]) triggers the nucleation of superconducting vortices at currents much smaller than the expected critical one, but {\it does not} bring the system to a higher resistive state and thus remains undetected. The transition to the resistive state occurs only when the photon hits the stripe away from the corner due to there uniform current distribution across the sample, and dissipation is due to the nucleation of a kinematic vortex-antivortex pair near the photon incidence. We propose strategies to account for this problem in the measurements.

cond-mat.supr-con↗

arXiv2012

Large Magnetoresistance Oscillations in Mesoscopic Superconductors Due to Current-Excited Moving Vortices

We show in the case of a superconducting Nb ladder that a mesoscopic superconductor typically exhibits magnetoresistance oscillations whose amplitude and temperature dependence are different from those stemming from the Little-Parks effect. We demonstrate that these large resistance oscillations (as well as the monotonic background on which they are superimposed) are due to {\it current-excited moving vortices}, where the applied current in competition with the oscillating Meissner currents imposes/removes the barriers for vortex motion in increasing magnetic field. Due to the ever present current in transport measurements, this effect should be considered in parallel with the Little-Parks effect in low-$T_c$ samples, as well as with recently proposed thermal activation of dissipative vortex-antivortex pairs in high-$T_c$ samples.

cond-mat.supr-con↗

arXiv2012

Strain engineered graphene using a nanostructured substrate: I Deformations

Using atomistic simulations we investigate the morphological properties of graphene deposited on top of a nanostructured substrate. Sinusoidally corrugated surfaces, steps, elongated trenches, one dimensional and cubic barriers, spherical bubbles, Gaussian bump and Gaussian depression are considered as support structures for graphene. The graphene-substrate interaction is governed by van der Waals forces and the profile of the graphene layer is determined by minimizing the energy using molecular dynamics simulations. Based on the obtained optimum configurations, we found that: (i) for graphene placed over sinusoidally corrugated substrates with corrugation wave lengths longer than 2\,nm, the graphene sheet follows the substrate pattern while for supported graphene it is always suspended across the peaks of the substrate, (ii) the conformation of graphene to the substrate topography is enhanced when increasing the energy parameter in the van der Waals model, (iii) the adhesion of graphene into the trenches depends on the width of the trench and on graphene's orientation, i.e. in contrast to a small width (3 nm) nanoribbon with armchair edges, the one with zig-zag edges follows the substrate profile, (iv) atomic scale graphene follows a Gaussian bump substrate but not the substrate with a Gaussian depression, and (v) the adhesion energy due to van der Waals interaction varies in the range [0.1-0.4] J/m^2.

cond-mat.mes-hall↗