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We investigate the ground state magnetic configurations of a Fibonacci chain of classical spins with nearest-neighbor ferromagnetic and monoaxial Dzyaloshinskii-Moriya exchange interactions. Our analysis reveals a diverse array of magnetic textures induced by an external magnetic field perpendicular to the Dzyaloshinskii-Moriya vector. These textures exhibit a spectrum ranging from a quasi-fully polarized non-collinear state under high magnetic fields, capable of maintaining metastable chiral soliton topological defects, to a variety of quasicrystalline chiral soliton lattices below a critical field $H_c$. For a range of magnetic fields below $H_c$, the ground state spin textures result from the interplay between an effective quasiperiodic potential influencing the solitons and their repulsive interactions. At lower magnetic fields, the system experiences a commensurate-incommensurate transition, signified by the appearance of discommensurations in the quasicrystalline soliton lattice. In the absence of an external magnetic field, the ground state assumes a helical configuration with a quasiperiodic pitch angle., Comment: 14 pages, 12 figures

HoNiSi$_{3}$ is an intermetallic compound characterized by two successive antiferromagnetic transitions at $T_{N1} = 6.3$ K and $T_{N2} = 10.4$ K. Here, its zero-field microscopic magnetic structure is inferred from resonant x-ray magnetic diffraction experiments on a single crystalline sample that complement previous bulk magnetic susceptibility data. For $T < T_{N2}$, the primitive magnetic unit cell matches the chemical cell. The magnetic structure features ferromagnetic {\it ac} planes stacked in an antiferromagnetic $\uparrow \downarrow \uparrow \downarrow$ pattern. For $T_{N1} < T < T_{N2}$, the ordered magnetic moment points along $\vec{a}$, and for $T < T_{N1}$ a component along $\vec{c}$ also orders. A symmetry analysis indicates that the magnetic structure for $T

In this study, we conduct a comprehensive theoretical analysis of a Fibonacci quasicrystalline stacking of ferromagnetic layers, potentially realizable using van der Waals magnetic materials. We construct a model of this magnetic heterostructure, which includes up to second neighbor interlayer magnetic interactions, that displays a complex relationship between geometric frustration and magnetic order in this quasicrystalline system. To navigate the parameter space and identify distinct magnetic phases, we employ a machine learning approach, which proves to be a powerful tool in revealing the complex magnetic behavior of this system. We offer a thorough description of the magnetic phase diagram as a function of the model parameters. Notably, we discover among other collinear and non-collinear phases, a unique ferromagnetic alternating helical phase. In this non-collinear quasiperiodic ferromagnetic configuration the magnetization decreases logarithmically with the stack height., Comment: 11 pages, 7 figures

We present a theoretical analysis of the magnetocaloric effect in the frustrated antiferromagnet \Eu. Monte Carlo simulations indicate a large magnetic entropy change $\Delta S_M^{\text{max}} \sim 5.14$ J kg$^{-1}$K$^{-1}$ at $T=2.45$K for a moderate change in the external magnetic field $\Delta B=1.2$ Tesla. The highest value of $\Delta S_M$ seems to be associated with the presence of a multicritical point in the magnetic field versus temperature phase diagram (at $B_m\sim 1.2$ Tesla and $T_m\sim 2.2$ K) but it persists with similar large values for a broad range of temperatures $T\lesssim T_m$. Single crystal \Eu~magnetization vs magnetic field experiments allowed us to obtain the magnetocaloric effect for $T>2$ K. The results are consistent with the theoretical analysis and show a large magnetocaloric effect for $T\sim 2.5$ K. Finally, we present a phenomenological Landau functional analysis that provides a simplified description of the phase diagram and of the magnetocaloric effect. Although the magnetic frustration in this system leads to a rich phase diagram, we found no clear indication that it plays a significant role enhancing the magneticaloric effect, other than by reducing the transition temperatures and fields., Comment: 10 pages, 10 figures

We present a minimal model that provides a description of the magnetic and thermodynamic properties of \Eu. The model contains two exchange coupling parameters, which are calculated using Density Functional Theory, and a local easy axis magnetic anisotropy term. The classical ground state of the system is a generalization of the well known 120$^\circ$ structure observed in triangular antiferromagnets. Monte Carlo simulations show two phase transitions as a function of the temperature. With increasing temperature, the system transitions from the ground state into a high-entropy collinear antiferromagnet, which in turn at higher temperatures presents a second order transition to a paramagnetic state. A high enough external magnetic field parallel to the anisotropy axis produces a spin-flop transition at low temperatures. The field also reduces the temperature range of stability of the collinear antiferromagnet phase and leads to a single phase transition as a function of the temperature. The reported behavior of the specific heat, the magnetization, and the magnetic susceptibility is in agreement with the available experimental data. Finally, we present the magnetic phase diagrams for magnetic fields parallel and perpendicular to the easy axis., Comment: 12 pages, 18 figures, to appear in Physical Review B

We compute the magnetocaloric effect (MCE) in the GdTX (T=Sc, Ti, Co, Fe; X=Si, Ge) compounds as a function of the temperature and the external magnetic field. To this end we use a density functional theory approach to calculate the exchange-coupling interactions between Gd$^{3+}$ ions on each compound. We consider a simplified magnetic Hamiltonian and analyze the dependence of the exchange couplings on the transition metal T, the p-block element X, and the crystal structure (CeFeSi-type or CeScSi-type). The most significant effects are observed for the replacements Ti $\to$ Sc or Fe $\to$ Co which have an associated change in the parity of the electron number in the 3d level. These replacements lead to an antiferromagnetic contribution to the magnetic couplings that reduces the Curie temperature and can even lead to an antiferromagnetic ground state. We solve the magnetic models through mean field and Monte Carlo calculations and find large variations among compounds in the magnetic transition temperature and in the magnetocaloric effect, in agreement with the available experimental data. The magnetocaloric effect shows a universal behavior as a function of temperature and magnetic field in the ferromagnetic compounds after a scaling of the relevant energy scales by the Curie temperature $T_C$., Comment: 18 pages, 5 figures

We present a theoretical analysis of the magnetic phase diagram of CeTi$_{1-x}$Sc$_{x}$Ge and GdFe$_{1-x}$Co$_{x}$Si as a function of the temperature and the Sc and Co concentration $x$, respectively. CeScGe and GdCoSi, as many other RTX (R=rare earth, T=transition metal, X=p-block element) compounds, present a tetragonal crystal structure where bilayers of R are separated by layers of T and X. While GdFeSi and CeTi$_{0.75}$Sc$_{0.25}$Ge are ferromagnetic, CeScGe and GdCoSi order antiferromagnetically with the R 4f magnetic moments on the same bilayer aligned ferromagnetically and magnetic moments in nearest neighbouring bilayers aligned antiferromagnetically. The antiferromagnetic transition temperature $T_N$ decreases with decreasing concentration $x$ in both compounds and for low enough values of $x$ the compounds show a ferromagnetic behavior. Based on these observations we construct a simplified model Hamiltonian that we solve numerically for the specific heat and the magnetization. We find a good qualitative agreement between the model and the experimental data. Our results show that the main magnetic effect of the Sc $\to$ Ti and Co $\to$ Fe substitution in these compounds is consistent with a change in the sign of the exchange coupling between magnetic moments in neighbouring bilayers. We expect a similar phenomenology for other magnetic RTX compounds with the same type of crystal structure., Comment: 13 pages, 4 figures

We analyze the quantum entanglement between opposite spin projection electrons in the ground state of the Anderson impurity model. In this model, a single level impurity with intralevel repulsion U is tunnel coupled to a free electron gas. The Anderson model presents a strongly correlated many body ground state with mass enhanced quasiparticle excitations. We find, using both analytical and numerical tools, that the quantum entanglement between opposite spin projection electrons is a monotonic universal function of the quasiparticle mass enhancement Z. The mass enhancement, which is used to quantify the correlations in quantum many body systems, could therefore be used to quantify spin entanglement., Comment: 5 pages, 4 figures, supplemental material

A very strong magnetoelastic effect in the CeCo$_{1-x}$Fe$_{x}$Si alloys is reported. The strength of the magnetostrictive effect can be tuned upon changing $x$. The moderate low-temperature linear magnetostriction observed at low Fe concentrations becomes very large ($\frac {\Delta L}{L} \left(16 T,2 K\right) =$ 3$\times$10$^{-3}$) around the critical concentration ($x_c \approx$ 0.23) at which the long-range antiferromagnetic order vanishes. Upon increasing doping through the non-magnetic region ($x > x_c$), the magnetostriction strength gradually weakens again. Remarkably the low-temperature magnetostriction at the critical concentration shows a pronounced $S$-like shape (centered at $B_m \sim$ 6 T) resembling other well-known Ce-based metamagnetic systems like CeRu$_2$Si$_2$ and CeTiGe. Unlike what is observed in these compounds, however, the field dependence of the magnetization shows only a minor upturn around $B_m$ vaguely resembling a metamagnetic behavior. The subtle interplay between magnetic order and the Kondo screening seems to originate an enhanced valence susceptibility slightly changing the Ce ions valence, ultimately triggering the large magnetostriction observed around the critical concentration., Comment: 6 pages, 6 figures

We analyze the electronic properties of interacting crystal field split three band systems. Using a rotationally invariant slave boson approach we analyze the behavior of the electronic mass renormalization as a function of the intralevel repulsion $U$, the Hund's coupling $J$, the crystal field splitting, and the number of electrons per site $n$. We first focus on the case in which two of the bands are identical and the levels of the third one are shifted by $\Delta>0$ with respect to the former. We find an increasing quasiparticle mass differentiation between the bands, for system away from half-filling ($n=3$), as the Hubbard interaction $U$ is increased. This leads to orbital selective Mott transitions where either the higher energy band (for $4>n>3$) or the lower energy degenerate bands ($2

We report detailed thermal expansion and magnetostriction experiments on GdCoIn$_5$ and GdRhIn$_5$ single crystal samples that show a sudden change in the dilation at a field B$^\ast$ for temperatures below the N\'eel transition temperature TN. We present a first-principles model including crystal-field effects, dipolar and exchange interactions, and the dependence of the exchange couplings with lattice distortions in order to fully account for the magnetostriction and magnetic susceptibility data. The mean-field solution of the model shows that a transition between metastable states occurs at the field B$^\ast$. It also indicates that two degenerate phases coexist in the sample at temperatures below TN. This allows to explain the lack of observation, in high resolution x-ray experiments, of an orthorhombic distortion at the N\'eeel transition even though the magnetic structure breaks the tetragonal symmetry and the magnetoelastic coupling is significant. These conclusions could be extended to other tetragonal Gd-based compounds that present the same phenomenology., Comment: 10 pages, 7 figures

We present an implementation of the rotationally invariant slave boson technique as an impurity solver for density functional theory plus dynamical mean field theory (DFT+DMFT). Our approach provides explicit relations between quantities in the local correlated subspace treated with DMFT and the Bloch basis used to solve the DFT equations. In particular, we present an expression for the mass enhancement of the quasiparticle states in reciprocal space. We apply the method to the study of the electronic correlations in Sr$_2$RuO$_4$ under anisotropic strain. We find that the spin-orbit coupling plays a crucial role in the mass enhancement differentiation between the quasi-one-dimensional $\alpha$ and $\beta$ bands, and on its momentum dependence over the Fermi surface. The mass enhancement, however, is only weakly affected by either uniaxial or biaxial strain, even across the Lifshitz transition induced by the strain.

We present a phenomenological analysis of the magnetoelastic properties of CeCo$_{0.85}$Fe$_{0.15}$Si at temperatures close to the N\'eel transition temperature $T_N$. Using a Landau functional we provide a qualitative description of the thermal expansion, magnetostriction, magnetization and specific heat data. We show that the available experimental results [Journal of Physics: Condensed Matter 28 346003 (2016)] are consistent with the presence of a structural transition at $T_s\gtrsim T_N$ and a strong magnetoelastic coupling. The magnetoelastic coupling presents a Janus-faced effect: while the structural transition is shifted to higher temperatures as the magnetic field is increased, the resulting striction at low temperatures decreases. The strong magnetoelastic coupling and the proximity of the structural transition to the onset temperature for magnetic fluctuations, suggest that the transition could be an analogue of the tetragonal to orthorhombic observed in Fe-based pcnictides., Comment: 10 pages, 3 figures

We analyze, from a quantum information theory perspective, the possibility of realizing a SU(4) entangled Kondo regime in semiconductor double quantum dot devices. We focus our analysis on the ground state properties and consider the general experimental situation where the coupling parameters of the two quantum dots differ. We model each quantum dot with an Anderson type Hamiltonian including an interdot Coulomb repulsion and tunnel couplings for each quantum dot to independent fermionic baths. We find that the spin and pseudospin entanglements can be made equal, and the SU(4) symmetry recovered, if the gate voltages are chosen in such a way that the average charge occupancies of the two quantum dots are equal, and the double occupancy on the double quantum dot is suppressed. We present density matrix renormalization group numerical results for the spin and pseudospin entanglement entropies, and analytical results for a simplified model that captures the main physics of the problem., Comment: 9 pages, 7 figures, Phys. Rev. B

We propose a cost-optimal antenna vs. spectrum resource allocation strategy for mobile 5G MD-MIMO over Next-Generation PONs. Comparing wavelength overlay and shared wavelength approaches, split-PHY leads to solutions with higher mobile capacity than fronthaul.

We calculate the photoluminescence spectrum of a single semiconductor quantum dot strongly coupled to a continuum as a function of light frequency, gate voltage, and magnetic field. The spectrum is dominated by the recombination of several excitonic states which can be considered as quantum quenchs in which the many-body nature of the system is suddenly changed between initial and final states. This is associated with an Anderson orthogonality catastrophe with a power-law singularity at the threshold. We explain the main features observed experimentally in the region of stability of the trion $X^-$, the neutral exciton $X^0$ and the gate voltage induced transition between them.

We analyze the linear thermoelectric transport properties of devices with three quantum dots in a star configuration. A central quantum dot is tunnel-coupled to source and drain electrodes and to two additional quantum dots. For a wide range of parameters, in the absence of an external magnetic field, the system is a singular Fermi liquid with a non-analytic behavior of the electric transport properties at low energies. The singular behavior is associated with the development of a ferromagnetic or an underscreened Kondo effect, depending on the parameter regime. A magnetic field drives the system into a regular Fermi liquid regime and leads to a large peak ($\sim k_B/|e|$) in the spin thermopower as a function of the temperature, and to a $\sim 100\%$ spin polarized current for a wide range of parameters due to interference effects. We find a qualitatively equivalent behavior for systems with a larger number of side coupled quantum dots, with the maximum value of the spin thermopower decreasing as the number of side-coupled quantum dots increases.

We analyze the nature of Mott metal-insulator transition in multiorbital systems using dynamical mean-field theory (DMFT). The auxiliary multiorbital quantum impurity problem is solved using continuous time quantum Monte Carlo (CTQMC) and the rotationally invariant slave-boson (RISB) mean field approximation. We focus our analysis on the Kanamori Hamiltonian and find that there are two markedly different regimes determined by the nature of the lowest energy excitations of the atomic Hamiltonian. The RISB results at $T\to0$ suggest the following rule of thumb for the order of the transition at zero temperature: a second order transition is to be expected if the lowest lying excitations of the atomic Hamiltonian are charge excitations, while the transition tends to be first order if the lowest lying excitations are in the same charge sector as the atomic ground state. At finite temperatures the transition is first order and its strength, as measured e.g. by the jump in the quasiparticle weight at the transition, is stronger in the parameter regime where the RISB method predicts a first order transition at zero temperature. Interestingly, these results seem to apply to a wide variety of models and parameter regimes., Comment: Accepted for publication in Physical Review B

We analyze theoretically a common experimental process used to obtain the magnetic contribution to the specific heat of a given magnetic material. In the procedure, the specific heat of a non-magnetic analog is measured and used to subtract the non-magnetic contributions, which are generally dominated by the lattice degrees of freedom in a wide range of temperatures. We calculate the lattice contribution to the specific heat for the magnetic compounds GdMIn$_5$ (M = Co, Rh) and for the non-magnetic YMIn$_5$ and LaMIn$_5$ (M = Co, Rh), using density functional theory based methods. We find that the best non-magnetic analog for the subtraction depends on the magnetic material and on the range of temperatures. While the phonon specific heat contribution of YRhIn$_5$ is an excellent approximation to the one of GdCoIn$_5$ in the full temperature range, for GdRhIn$_5$ we find a better agreement with LaCoIn$_5$, in both cases, as a result of an optimum compensation effect between masses and volumes. We present measurements of the specific heat of the compounds GdMIn$_5$ (M = Co, Rh) up to room temperature where it surpasses the value expected from the Dulong-Petit law. We obtain a good agreement between theory and experiment when we include anharmonic effects in the calculations.

The dynamical mean field theory (DMFT) has become a standard technique for the study of strongly correlated models and materials overcoming some of the limitations of density functional approaches based on local approximations. An important step in this method involves the calculation of response functions of a multiorbital impurity problem which is related to the original model. Recently there has been considerable progress in the development of techniques based on the density matrix renormalization group (DMRG) and related matrix product states (MPS) implying a substantial improvement to previous methods. In this article we review some of the standard algorithms and compare them to the newly developed techniques, showing examples for the particular case of the half-filled two-band Hubbard model., Comment: 8 pages, 4 figures, to be published in EPL Perspectives

Using different techniques, and Fermi-liquid relationships, we calculate the variation with applied magnetic field (up to second order) of the zero-temperature equilibrium conductance through a quantum dot described by the impurity Anderson model. We focus on the strong-coupling limit $U \gg \Delta$ where $U$ is the Coulomb repulsion and $\Delta$ is half the resonant-level width, and consider several values of the dot level energy $E_d$, ranging from the Kondo regime $\epsilon_F-E_d \gg \Delta$ to the intermediate-valence regime $\epsilon_F-E_d \sim \Delta$, where $\epsilon_F$ is the Fermi energy. We have mainly used density-matrix renormalization group (DMRG) and numerical renormalization group (NRG) combined with renormalized perturbation theory (RPT). Results for the dot occupancy and magnetic susceptibility from DMRG and NRG+RPT are compared with the corresponding Bethe ansatz results for $U \rightarrow \infty$, showing an excellent agreement once $E_d$ is renormalized by a constant Haldane shift. For $U < 3 \Delta$ a simple perturbative approach in $U$ agrees very well with the other methods. The conductance decreases with applied magnetic field for dot occupancies $n_d \sim 1$ and increases for $n_d \sim 0.5$ or $n_d \sim 1.5$ regardless of the value of $U$. We also relate the energy scale for the magnetic-field dependence of the conductance with the width of low energy peak in the spectral density of the dot.

We analyze the low energy properties of a device with $N+1$ quantum dots in a star configuration. A central quantum dot is tunnel coupled to source and drain electrodes and to $N$ quantum dots. Extending previous results for the $N=2$ case we show that, in the appropriate parameter regime, the low energy Hamiltonian of the system is a ferromagnetic Kondo model for a $S=(N-1)/2$ impurity spin. For small enough interdot tunnel coupling, however, a two-stage Kondo effect takes place as the temperature is decreased. The spin $1/2$ in the central quantum dot is Kondo screened first and at lower temperatures the antiferromagnetic coupling to the side coupled quantum dots leads to an underscreened $S=N/2$ Kondo effect. We present numerical results for the thermodynamic and spectral properties of the system which show a singular behavior at low temperatures and allow to characterize the different strongly correlated regimes of the device., Comment: 9 pages, 7 figures, to be published in Phys. Rev. B

The discovery in 2001 of superconductivity in some heavy fermion compounds of the RMIn$_5$ (R=4f or 5f elements, M=Co, Rh, Ir) family, has triggered enormous amount of research pointing to understand the physical origin of superconductivity and its relation with magnetism. Although many properties have been clarified, there are still crutial questions that remain unanswered. One of these questions is the particular role of the transition metal in determining the value of critical superconducting temperature (Tc). In this work, we analyse an interesting regularity that is experimentally observed in this family of compounds, where the lowest N\'eel temperatures are obtained in the Co-based materials. We focus our analysis on the GdMIn$_5$ compounds and perform density-functional-theory based total-energy calculations to obtain the parameters for the exchange coupling interactions between the magnetic moments located at the Gd$^{3+}$ ions. Our calculations indicate that the ground state of the three compounds is a $C$-type antiferromagnet determined by the competition between the first- and second-neighbor exchange couplings inside GdIn$_3$ planes and stabilized by the couplings across MIn$_2$ planes. We then solve a model with these magnetic interactions using a mean-field approximation and Quantum Monte Carlo simulations. The results obtained for the calculated N\'eel and Curie-Weiss temperatures, the specific heat and the magnetic susceptibility are in very good agreement with the existent experimental data. Remarkably, we show that the first neighbor interplane exchange coupling in the Co-based material is much smaller than in the Rh and Ir analogues due to a more two dimensional behaviour in the former. This result explains the observed lower N\'eel temperature in Co-115 systems and may shed light on the fact that the Co-based 115 superconductors present the highest Tc., Comment: 8 pages, 6 figures

A comprehensive experimental and theoretical study of the low temperature properties of GdCoIn$_5$ was performed. Specific heat, thermal expansion, magnetization and electrical resistivity were measured in good quality single crystals down to $^4$He temperatures. All the experiments show a second-order-like phase transition at 30 K probably associated with the onset of antiferromagnetic order. Total energy GGA+U calculations indicate a ground state with magnetic moments localized at the Gd ions and allowed a determination of the Gd-Gd magnetic interactions. Band structure calculations of the electron and phonon contributions to the specific heat and Quantum Monte Carlo calculations of the magnetic contributions to the thermodynamic quantities reproduce quite well the experimental data., Comment: 5 pages, 4 figures

We analyze the transport properties of a double quantum dot device in the side-coupled configuration. A small quantum dot (QD), having a single relevant electronic level, is coupled to source and drain electrodes. A larger QD, whose multilevel nature is considered, is tunnel-coupled to the small QD. A Fermi liquid analysis shows that the low temperature conductance of the device is determined by the total electronic occupation of the double QD. When the small dot is in the Kondo regime, an even number of electrons in the large dot leads to a conductance that reaches the unitary limit, while for an odd number of electrons a two stage Kondo effect is observed and the conductance is strongly suppressed. The Kondo temperature of the second stage Kondo effect is strongly affected by the multilevel structure of the large QD. For increasing level spacing, a crossover from a large Kondo temperature regime to a small Kondo temperature regime is obtained when the level spacing becomes of the order of the large Kondo temperature., Comment: 13 pages, 11 figures, minor changes

We analyze the electronic properties of adatom doped graphene in the low impurity concentration regime. We focus on the Anderson localized regime and calculate the localization length ($\xi$) as a function of the electron doping and an external magnetic field. The impurity states hybridize with carbon's $p_z$ states and form a partially filled band close to the Dirac point. Near the impurity band center, the chiral symmetry of the system's effective Hamiltonian is partially preserved which leads to a large enhancement of $\xi$. The sensitivity of transport properties, namely Mott's variable range hopping scale $T_0$, to an external magnetic field perpendicular to the graphene sheet leads to a colossal magnetoresistance effect, as observed in recent experiments., Comment: 5 pages, 4 figs. Few comments and references added. To appear in PRB

Mental health problems--and depression in particular--have been rising internationally. The link between poor mental health and poor educational outcomes is particularly interesting in the case of the UK which has a low international ranking both on measures of child wellbeing and the probability of early drop-out from the labour market and education. We study this issue using a large longitudinal study of a recent cohort of teenagers in England. We use the General Health Questionnaire to derive measures of poor mental health. We find a large negative association between mental health problems and educational outcomes--where we consider examination results before leaving compulsory education and the probability of being "not in education, employment or training" at a young age. The association is large even after including a very rich set of controls. Results are stronger for girls and also vary according to the different components of the mental health measure. We also explore the potential role of intermediary mechanisms (truancy and risky behaviours). (Contains 14 tables and 11 footnotes.)

We calculate the thermopower of a quantum dot described by two doublets hybridized with two degenerate bands of two conducting leads, conserving orbital (band) and spin quantum numbers, as a function of the temperature $T$ and a splitting $\delta$ of the quantum dot levels which breaks the SU(4) symmetry. The splitting can be regarded as a Zeeman (spin) or valley (orbital) splitting. We use the non-crossing approximation (NCA), the slave bosons in the mean-field approximation (SBMFA) and also the numerical renormalization group (NRG) for large $\delta$. The model describes transport through clean C nanotubes %with weak disorder and in Si fin-type field effect transistors, under an applied magnetic field. The thermopower as a function of temperature $S(T)$ displays two dips that correspond to the energy scales given by the Kondo temperature $T_K$ and $\delta$ and one peak when $k_BT$ reaches the charge-transfer energy. These features are much more pronounced than the corresponding ones in the conductance, indicating that the thermopower is a more sensitive probe of the electronic structure at intermediate or high energies. At low temperatures ($T \ll T_K$) $T_K S(T)/T$ is a constant that increases strongly near the degeneracy point $\delta=0$. We find that the SBMFA fails to provide an accurate description of the thermopower for large $\delta$. Instead, a combination of Fermi liquid relations with the quantum-dot occupations calculated within the NCA gives reliable results for $T \ll T_K$., Comment: 8 pages, 7 figures

We report magnetoresistance measurements through Nb films having a periodic thickness modulation. The cylinder shaped large-thickness regions of the sample, which form a square lattice, act as repulsive centers for the superconducting vortices. For low driving currents along one of the axes of the square lattice, the resistivity $\rho$ increases monotonously with increasing magnetic field $B$ and the $\rho$--$B$ characteristics are approximately piecewise linear. The linear $\rho$ vs $B$ segments change their slope at matching fields where the number of vortices is an integer or a half integer times the number of protruding cylinders in the sample. Numerical simulations allow us to associate the different segments of linear magnetoresistance to different vortex-flow regimes, some of which are dominated by the propagation of discommensurations (kinks).

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 figures

We study the electronic transport through a spin-1 molecule in which mechanical stretching produces a magnetic anisotropy. In this type of device, a vibron mode along the stretching axis will couple naturally to the molecular spin. We consider a single molecular vibrational mode and find that the electron-vibron interaction induces an effective correction to the magnetic anisotropy that shifts the ground state of the device toward a non-Fermi liquid phase. A transition into a Fermi liquid phase could then be achieved, by means of mechanical stretching, passing through an underscreened spin-1 Kondo regime. We present numerical renormalization group results for the differential conductance, the spectral density, and the magnetic susceptibility across the transition., Comment: 7 pages, 7 figures

We report low-temperature transport measurements through a double quantum dot device in a configuration where one of the quantum dots is coupled directly to the source and drain electrodes, and a second (side-coupled) quantum dot interacts electrostatically and via tunneling to the first one. As the interdot coupling increases, a crossover from weak to strong interdot tunneling is observed in the charge stability diagrams that present a complex pattern with mergings and apparent crossings of Coulomb blockade peaks. While the weak coupling regime can be understood by considering a single level on each dot, in the intermediate and strong coupling regimes, the multi-level nature of the quantum dots needs to be taken into account. Surprisingly, both in the strong and weak coupling regimes, the double quantum dot states are mainly localized on each dot for most values of the parameters. Only in an intermediate coupling regime the device presents a single dot-like molecular behavior as the molecular wavefunctions weight is evenly distributed between the quantum dots. At temperatures larger than the interdot coupling energy scale, a loss of coherence of the molecular states is observed., Comment: 9 pages, 5 figures