Magnetic interactions of substitutional Mn pairs in GaAs

We employ a kinetic-exchange tight-binding model to calculate the magnetic interaction and anisotropy energies of a pair of substitutional Mn atoms in GaAs as a function of their separation distance and direction. We find that the most energetically stable configuration is usually one in which the spins are ferromagnetically aligned along the vector connecting the Mn atoms. The ferromagnetic configuration is characterized by a splitting of the topmost unoccupied acceptor levels, which is visible in scanning tunneling microscope studies when the pair is close to the surface and is strongly dependent on pair orientation. The largest acceptor splittings occur when the Mn pair is oriented along the symmetry direction, and the smallest when they are oriented along . We show explicitly that the acceptor splitting is not simply related to the effective exchange interaction between the Mn local moments. The exchange interaction constant is instead more directly related to the width of the distribution of all impurity levels -- occupied and unoccupied. When the Mn pair is at the (110) GaAs surface, both acceptor splitting and effective exchange interaction are very small except for the smallest possible Mn separation.Comment: 25 figure

Chern number spins of Mn acceptor magnets in GaAs

We determine the effective total spin $J$ of local moments formed from acceptor states bound to Mn ions in GaAs by evaluating their magnetic Chern numbers. We find that when individual Mn atoms are close to the sample surface, the total spin changes from $J = 1$ to $J = 2$, due to quenching of the acceptor orbital moment. For Mn pairs in bulk, the total $J$ depends on the pair orientation in the GaAs lattice and on the separation between the Mn atoms. We point out that Berry curvature variation as a function of local moment orientation can profoundly influence the quantum spin dynamics of these magnetic entities.Comment: 4 pages, 3 figure

Magnetic properties of substitutional Mn in (110) GaAs surface and subsurface layers

Motivated by recent STM experiments, we present a theoretical study of the electronic and magnetic properties of the Mn-induced acceptor level obtained by substituting a single Ga atom in the (110) surface layer of GaAs or in one of the atoms layers below the surface. We employ a kinetic-exchange tight-binding model in which the relaxation of the (110) surface is taken into account. The acceptor wave function is strongly anisotropic in space and its detailed features depend on the depth of the sublayer in which the Mn atom is located. The local-density-of-states (LDOS) on the (110) surface associated with the acceptor level is more sensitive to the direction of the Mn magnetic moment when the Mn atom is located further below the surface. We show that the total magnetic anisotropy energy of the system is due almost entirely to the dependence of the acceptor level energy on Mn spin orientation, and that this quantity is strongly dependent on the depth of the Mn atom.Comment: 14 pages, 13 figure

Electron-magnon coupling and nonlinear tunneling transport in magnetic nanoparticles

We present a theory of single-electron tunneling transport through a ferromagnetic nanoparticle in which particle-hole excitations are coupled to spin collective modes. The model employed to describe the interaction between quasiparticles and collective excitations captures the salient features of a recent microscopic study. Our analysis of nonlinear quantum transport in the regime of weak coupling to the external electrodes is based on a rate-equation formalism for the nonequilibrium occupation probability of the nanoparticle many-body states. For strong electron-boson coupling, we find that the tunneling conductance as a function of bias voltage is characterized by a large and dense set of resonances. Their magnetic field dependence in the large-field regime is linear, with slopes of the same sign. Both features are in agreement with recent tunneling experiments.Comment: 4 pages, 2 figure

Magnetic Anisotropy of Isolated Cobalt Nanoplatelets

Motivated in part by experiments performed by M.H. Pan et al. (nanoletters, v.5, p 83, 2005), we have undertaken a theoretical study of the the magnetic properties of two-monolayer thick Co nanoplatelets with an equilateral triangular shape. The analysis is carried out using a microscopic Slater-Koster tight-binding model with atomic exchange and spin-orbit interactions designed to realistically capture the salient magnetic features of large nanoclusters containing up to 350 atoms. Two different truncations of the FCC lattice are studied, in which the nanoplatelet surface is aligned parallel to the FCC (111) and (001)crystal planes respectively. We find that the higher coordination number in the (111) truncated crystal is more likely to reproduce the perpendicular easy direction found in experiment. Qualitatively, the most important parameter governing the anisotropy of the model is found to be the value of the intra-atomic exchange integral J. If we set the value of J near the bulk value in order to reproduce the experimentally observed magnitude of the magnetic moments, we find both quasi-easy-planes and perpendicular easy directions. At larger values of J we find that the easy-axis of magnetization is perpendicular to the surface, and the value of the magnetic anisotropy energy per atom is larger. The possible role of hybridization with substrate surface states in the experimental systems is discussed.Comment: 15 pages, 13 figure

Coulomb correlations and coherent charge tunneling in mesoscopic coupled rings

We study the effect of a strong electron-electron (e-e) interaction in a system of two concentric one-dimensional rings with incommensurate areas A_1 and A_2, coupled by a tunnel amplitude. For noninteracting particles the magnetic moment (persistent current) m of the many-body ground state and first excited states is an irregular function of the external magnetic field. In contrast, we show that when strong e-e interactions are present the magnetic field dependence of m becomes periodic. In such a strongly correlated system disorder can only be caused by inter-ring charge fluctuations, controllable by a gate voltage. The oscillation period of m is proportional to 1/(A_1 + A_2) if fluctuations are suppressed. Coherent inter-ring tunneling doubles the period when charge fluctuations are allowed.Comment: 4 pages, 4 eps figure

A Location-allocation model for fog computing infrastructures

The trend of an ever-increasing number of geographically distributed sensors producing data for a plethora of applications, from environmental monitoring to smart cities and autonomous driving, is shifting the computing paradigm from cloud to fog. The increase in the volume of produced data makes the processing and the aggregation of information at a single remote data center unfeasible or too expensive, while latency-critical applications cannot cope with the high network delays of a remote data center. Fog computing is a preferred solution as latency-sensitive tasks can be moved closer to the sensors. Furthermore, the same fog nodes can perform data aggregation and filtering to reduce the volume of data that is forwarded to the cloud data centers, reducing the risk of network overload. In this paper, we focus on the problem of designing a fog infrastructure considering both the location of how many fog nodes are required, which nodes should be considered (from a list of potential candidates), and how to allocate data flows from sensors to fog nodes and from there to cloud data centers. To this aim, we propose and evaluate a formal model based on a multi-objective optimization problem. We thoroughly test our proposal for a wide range of parameters and exploiting a reference scenario setup taken from a realistic smart city application. We compare the performance of our proposal with other approaches to the problem available in literature, taking into account two objective functions. Our experiments demonstrate that the proposed model is viable for the design of fog infrastructure and can outperform the alternative models, with results that in several cases are close to an ideal solution

New Class of Random Matrix Ensembles with Multifractal Eigenvectors

Three recently suggested random matrix ensembles (RME) are linked together by an exact mapping and plausible conjections. Since it is known that in one of these ensembles the eigenvector statistics is multifractal, we argue that all three ensembles belong to a new class of critical RME with multifractal eigenfunction statistics and a universal critical spectral statitics. The generic form of the two-level correlation function for weak and extremely strong multifractality is suggested. Applications to the spectral statistics at the Anderson transition and for certain systems on the border of chaos and integrability is discussed.Comment: 4 pages RevTeX, resubmitte

A new application of emulsions to measure the gravitational force on antihydrogen

We propose to build and operate a detector based on the emulsion film technology for the measurement of the gravitational acceleration on antimatter, to be performed by the AEgIS experiment (AD6) at CERN. The goal of AEgIS is to test the weak equivalence principle with a precision of 1% on the gravitational acceleration g by measuring the vertical position of the anni- hilation vertex of antihydrogen atoms after their free fall in a horizontal vacuum pipe. With the emulsion technology developed at the University of Bern we propose to improve the performance of AEgIS by exploiting the superior position resolution of emulsion films over other particle de- tectors. The idea is to use a new type of emulsion films, especially developed for applications in vacuum, to yield a spatial resolution of the order of one micron in the measurement of the sag of the antihydrogen atoms in the gravitational field. This is an order of magnitude better than what was planned in the original AEgIS proposal.Comment: 17 pages, 14 figure

Level Spacing Distribution of Critical Random Matrix Ensembles

We consider unitary invariant random matrix ensembles which obey spectral statistics different from the Wigner-Dyson, including unitary ensembles with slowly (~(log x)^2) growing potentials and the finite-temperature fermi gas model. If the deformation parameters in these matrix ensembles are small, the asymptotically translational-invariant region in the spectral bulk is universally governed by a one-parameter generalization of the sine kernel. We provide an analytic expression for the distribution of the eigenvalue spacings of this universal asymptotic kernel, which is a hybrid of the Wigner-Dyson and the Poisson distributions, by determining the Fredholm determinant of the universal kernel in terms of a Painleve VI transcendental function.Comment: 5 pages, 1 figure, REVTeX; restriction on the parameter stressed, figure replaced, refs added (v2); typos (factors of pi) in (35), (36) corrected (v3); minor changes incl. title, version to appear in Phys.Rev.E (v4