arXiv subjects

J. Fernández-Rossier

Publications and source records attributed to J. Fernández-Rossier.

At least 91 records · Page 5Linked to original sources

arXiv2012

Spin-filtered edge states in graphene

Spin orbit coupling changes graphene, in principle, into a two-dimensional topological insulator, also known as quantum spin Hall insulator. One of the expected consequences is the existence of spin-filtered edge states that carry dissipationless spin currents and undergo no back-scattering in the presence of non-magnetic disorder, leading to quantization of conductance. Whereas, due to the small size of spin orbit coupling in graphene, the experimental observation of these remarkable predictions is unlikely, the theoretical understanding of these spin-filtered states is shedding light on the electronic properties of edge states in other two-dimensional quantum spin Hall insulators. Here we review the effect of a variety of perturbations, like curvature, disorder, edge reconstruction, edge crystallographic orientation, and Coulomb interactions on the electronic properties of these spin filtered states.

cond-mat.mes-hall↗

arXiv2012

Interplay between sublattice and spin symmetry breaking in graphene

We study the effect of sublattice symmetry breaking on the electronic, magnetic and transport properties of two dimensional graphene as well as zigzag terminated one and zero dimensional graphene nanostructures. The systems are described with the Hubbard model within the collinear mean field approximation. We prove that for the non-interacting bipartite lattice with unequal number of atoms in each sublattice midgap states still exist in the presence of a staggered on-site potential $\pm Δ/2$. We compute the phase diagram of both 2D and 1D graphene with zigzag edges, at half-filling, defined by the normalized interaction strength $U/t$ and $Δ/t$, where $t$ is the first neighbor hopping. In the case of 2D we find that the system is always insulating and, we find the $U_c(Δ)$ curve above which the system goes antiferromagnetic. In 1D we find that the system undergoes a phase transition from non-magnetic insulator for $U<U_C(Δ)$ to a phase with ferromagnetic edge order and antiferromagnetic inter-edge coupling. The conduction properties of the magnetic phase depend on $Δ$ and can be insulating, conducting and even half-metallic, yet the total magnetic moment in the system is zero. We compute the transport properties of a heterojunction with two non-magnetic graphene ribbon electrodes connected to a finite length armchair ribbon and we find a strong spin filter effect.

cond-mat.mes-hall↗

arXiv2011

Storage of classical information in quantum spins

Digital magnetic recording is based on the storage of a bit of information in the orientation of a magnetic system with two stable ground states. Here we address two fundamental problems that arise when this is done on a quantized spin: quantum spin tunneling and back-action of the readout process. We show that fundamental differences exist between integer and semi-integer spins when it comes to both, read and record classical information in a quantized spin. Our findings imply fundamental limits to the miniaturization of magnetic bits and are relevant to recent experiments where spin polarized scanning tunneling microscope reads and records a classical bit in the spin orientation of a single magnetic atom.

cond-mat.mes-hall↗

arXiv2011

Spin-phonon coupling in single Mn doped CdTe quantum dot

The spin dynamics of a single Mn atom in a laser driven CdTe quantum dot is addressed theoretically. Recent experimental results\cite{Le-Gall_PRL_2009,Goryca_PRL_2009,Le-Gall_PRB_2010}show that it is possible to induce Mn spin polarization by means of circularly polarized optical pumping. Pumping is made possible by the faster Mn spin relaxation in the presence of the exciton. Here we discuss different Mn spin relaxation mechanisms. First, Mn-phonon coupling, which is enhanced in the presence of the exciton. Second, phonon-induced hole spin relaxation combined with carrier-Mn spin flip coupling and photon emission results in Mn spin relaxation. We model the Mn spin dynamics under the influence of a pumping laser that injects excitons into the dot, taking into account exciton-Mn exchange and phonon induced spin relaxation of both Mn and holes. Our simulations account for the optically induced Mn spin pumping.

cond-mat.mes-hall↗

arXiv2011

Cotunneling theory of inelastic STM spin spectroscopy

We propose cotunneling as the microscopic mechanism that makes possible inelastic electron spectroscopy of magnetic atoms in surfaces for a wide range of systems, including single magnetic adatoms, molecules and molecular stacks. We describe electronic transport between the scanning tip and the conducting surface through the magnetic system (MS) with a generalized Anderson model, without making use of effective spin models. Transport and spin dynamics are described with an effective cotunneling Hamiltonian in which the correlations in the magnetic system are calculated exactly and the coupling to the electrodes is included up to second order in the tip-MS and MS-substrate. In the adequate limit our approach is equivalent to the phenomenological Kondo exchange model that successfully describe the experiments . We apply our method to study in detail inelastic transport in two systems, stacks of Cobalt Phthalocyanines and a single Mn atom on Cu$_2$N. Our method accounts both, for the large contribution of the inelastic spin exchange events to the conductance and the observed conductance asymmetry.

cond-mat.mes-hall↗

arXiv2011

Inelastic electron tunneling spectroscopy of a single nuclear spin

Detection of a single nuclear spin constitutes an outstanding problem in different fields of physics such as quantum computing or magnetic imaging. Here we show that the energy levels of a single nuclear spin can be measured by means of inelastic electron tunneling spectroscopy (IETS). We consider two different systems, a magnetic adatom probed with STM and a single Bi dopant in a Silicon nanotransistor. We find that the hyperfine coupling opens new transport channels which can be resolved at experimentally accessible temperatures. Our simulations evince that IETS yield information about the occupation of the nuclear spin states, paving the way towards transport-detected single nuclear spin resonance.

cond-mat.mes-hall↗

arXiv2010

Spin orbit in curved graphene ribbons

We study the electronic properties of electrons in flat and curved zigzag graphene ribbons using a tight-binding model within the Slater Koster approximation. We find that curvature dramatically enhances the action of spin orbit effects in graphene ribbons and has a strong effect on the spin orientation of the edge states: whereas spins are normal to the surface in the case of flat ribbons, this is no longer the case in the case of curved ribbons. We find that for the edge states, the spin density lies always in the plane perpendicular to the ribbon axis, and deviate strongly from the normal to the ribbon, even for very small curvature and the small spin orbit coupling of carbon. We find that curvature results also in an effective second neighbor hopping that modifies the electronic properties of zigzag graphene ribbons. We discuss the implications of our finding in the spin Hall phase of curved graphene Ribbons.

cond-mat.mes-hall↗

arXiv2010

Spin dynamics of current driven single magnetic adatoms and molecules

A scanning tunneling microscope can probe the inelastic spin excitations of a single magnetic atom in a surface via spin-flip assisted tunneling in which transport electrons exchange spin and energy with the atomic spin. If the inelastic transport time, defined as the average time elapsed between two inelastic spin flip events, is shorter than the atom spin relaxation time, the STM current can drive the spin out of equilibrium. Here we model this process using rate equations and a model Hamiltonian that describes successfully spin flip assisted tunneling experiments, including a single Mn atom, a Mn dimer and Fe Phthalocyanine molecules. When the STM current is not spin polarized, the non-equilibrium spin dynamics of the magnetic atom results in non-monotonic $dI/dV$ curves. In the case of spin polarized STM current, the spin orientation of the magnetic atom can be controlled parallel or anti-parallel to the magnetic moment of the tip. Thus, spin polarized STM tips can be used both to probe and to control the magnetic moment of a single atom.

cond-mat.mes-hall↗

arXiv2010

Colossal anisotropy in diluted magnetic topological insulators

We consider dilute magnetic doping in the surface of a three dimensional topological insulator where a two dimensional Dirac electron gas resides. We find that exchange coupling between magnetic atoms and the Dirac electrons has a strong and peculiar effect on both. First, the exchange-induced single ion magnetic anisotropy is very large and favors off-plane orientation. In the case of ferromagnetically ordered phase we find a colossal magnetic anisotropy energy, of the order of the critical temperature. Second, a persistent electronic current circulates around the magnetic atom and, in the case of a ferromagnetic phase, around the edges of the surface.

cond-mat.mes-hall↗

arXiv2010

Spontaneous persistent currents in magnetically ordered graphene ribbons

We present a new mechanism for dissipationless persistent charge current. Two dimensional topological insulators hold dissipationless spin currents in their edges so that, for a given spin orientation, a net charge current flows which is exactly compensated by the counter-flow of the opposite spin. Here we show that ferromagnetic order in the edge upgrades the spin currents into persistent charge currents, without applied fields. For that matter, we study an interacting graphene zigzag ribbon with spin-orbit coupling. We find three electronic phases with magnetic edges that carry currents reaching 0.4nA, comparable to persistent currents in metallic rings, for the small spin orbit coupling in graphene. One of the phases is a valley half-metal.

cond-mat.mes-hall↗

arXiv2010

Optical initialization, readout and dynamics of a Mn spin in a quantum dot

We have investigated the spin preparation efficiency by optical pumping of individual Mn atoms embedded in CdTe/ZnTe quantum dots. Monitoring the time dependence of the intensity of the fluorescence during the resonant optical pumping process in individual quantum dots allows to directly probe the dynamics of the initialization of the Mn spin. This technique presents the convenience of including preparation and read-out of the Mn spin in the same step. Our measurements demonstrate that Mn spin initialization, at zero magnetic field, can reach an efficiency of 75% and occurs in the tens of \emph{ns} range when a laser resonantly drives at saturation one of the quantum dot transition. We observe that the efficiency of optical pumping changes from dot to dot and is affected by a magnetic field of a few tens of mT applied in Voigt or Faraday configuration. This is attributed to the local strain distribution at the Mn location which predominantly determines the dynamics of the Mn spin under weak magnetic field. The spectral distribution of the spin-flip scattered photons from quantum dots presenting a weak optical pumping efficiency reveals a significant spin relaxation for the exciton split in the exchange field of the Mn spin.

cond-mat.mes-hall↗

arXiv2010

Hydrogenated Graphene Nanoribbons for Spintronics

We show how hydrogenation of graphene nanoribbons at small concentrations can open new venues towards carbon-based spintronics applications regardless of any especific edge termination or passivation of the nanoribbons. Density functional theory calculations show that an adsorbed H atom induces a spin density on the surrounding $π$ orbitals whose symmetry and degree of localization depends on the distance to the edges of the nanoribbon. As expected for graphene-based systems, these induced magnetic moments interact ferromagnetically or antiferromagnetically depending on the relative adsorption graphene sublattice, but the magnitude of the interactions are found to strongly vary with the position of the H atoms relative to the edges. We also calculate, with the help of the Hubbard model, the transport properties of hydrogenated armchair semiconducting graphene nanoribbons in the diluted regime and show how the exchange coupling between H atoms can be exploited in the design of novel magnetoresistive devices.

cond-mat.mes-hall↗

arXiv2009

The Kondo effect in ferromagnetic atomic contacts

Iron, cobalt and nickel are archetypal ferromagnetic metals. In bulk, electronic conduction in these materials takes place mainly through the $s$ and $p$ electrons, whereas the magnetic moments are mostly in the narrow $d$-electron bands, where they tend to align. This general picture may change at the nanoscale because electrons at the surfaces of materials experience interactions that differ from those in the bulk. Here we show direct evidence for such changes: electronic transport in atomic-scale contacts of pure ferromagnets (iron, cobalt and nickel), despite their strong bulk ferromagnetism, unexpectedly reveal Kondo physics, that is, the screening of local magnetic moments by the conduction electrons below a characteristic temperature. The Kondo effect creates a sharp resonance at the Fermi energy, affecting the electrical properties of the system;this appears as a Fano-Kondo resonance in the conductance characteristics as observed in other artificial nanostructures. The study of hundreds of contacts shows material-dependent lognormal distributions of the resonance width that arise naturally from Kondo theory. These resonances broaden and disappear with increasing temperature, also as in standard Kondo systems. Our observations, supported by calculations, imply that coordination changes can significantly modify magnetism at the nanoscale. Therefore, in addition to standard micromagnetic physics, strong electronic correlations along with atomic-scale geometry need to be considered when investigating the magnetic properties of magnetic nanostructures.

cond-mat.str-el↗

arXiv2007

Hidden multiferroic order in graphene zigzag ribbons

The insulating magnetic phase in graphene zigzag ribbons, predicted both by density functional and mean field Hubbard model calculations, is described without additional approximations with a BCS wave function of two phase-locked condensates of spin-polarized electron-hole pairs. The associated order parameter is the spin dipole operator that features both magnetic and electric order and accounts for the spin-resolved ferroelectricity of the system. Each condensate is associated to a spin-dependent dipole and their relative phase locking sets the total electric dipole and total magnetization equal to zero.

cond-mat.str-el↗

arXiv2006

Electronic structure and transport properties of atomic NiO spinvalves

Ab-initio quantum transport calculations show that short NiO chains suspended in Ni nanocontacts present a very strong spin-polarization of the conductance. The generalized gradient approximation we use here predicts a similiar polarization of the conductance as the one previously computed with non-local exchange, confirming the robustness of the result. Their use as nanoscopic spinvalves is proposed.

cond-mat.mtrl-sci↗

arXiv2006

Emergence of half-metallicity in suspended NiO chains

Contrary to the antiferromagnetic and insulating character of bulk NiO, one-dimensional chains of this material can become half-metallic due to the lower coordination of their atoms. Here we present ab initio electronic structure and quantum transport calculations of ideal infinitely long NiO chains and of more realistic short ones suspended between Ni electrodes. While infinite chains are insulating, short suspended chains are half-metallic minority-spin conductors which display very large magnetoresistance and a spin-valve behaviour controlled by a single atom.

cond-mat.mtrl-sci↗

arXiv2006

Coherent transport in graphene nanoconstrictions

We study the effect of a structural nanoconstriction on the coherent transport properties of otherwise ideal zig-zag-edged infinitely long graphene ribbons. The electronic structure is calculated with the standard one-orbital tight-binding model and the linear conductance is obtained using the Landauer formula. We find that, since the zero-bias current is carried in the bulk of the ribbon, this is very robust with respect to a variety of constriction geometries and edge defects. In contrast, the curve of zero-bias conductance versus gate voltage departs from the $(2n+1) e^2/h$ staircase of the ideal case as soon as a single atom is removed from the sample. We also find that wedge-shaped constrictions can present non-conducting states fully localized in the constriction close to the Fermi energy. The interest of these localized states in regards the formation of quantum dots in graphene is discussed.

cond-mat.mes-hall↗

arXiv2005

Transport in magnetically ordered Pt nanocontacts

Pt nanocontacts, like those formed in mechanically controlled break junctions, are shown to develop spontaneous local magnetic order. Our density functional calculations predict that a robust local magnetic order exists in the atoms presenting low coordination, i. e., those forming the atom-sized neck. In contrast to previous work, we thus find that the electronic transport can be spin-polarized, although the net value of the conductance still agrees with available experimental information. Experimental implications of the formation of this new type of nanomagnet are discussed.

cond-mat.mes-hall↗