The thermal conductance of a two-channel Kondo model

A theory of thermal transport in a two-channel Kondo system, such as the one formed by a small quantum dot coupled to two leads and to a larger dot, is formulated. The interplay of the two screening constants allows an exploration of the Fermi liquid and non-Fermi liquid regimes. By using analytical, as well as numerical renormalization group methods, we study the temperature dependence of the thermal conductance and the Lorentz number. We find that in the low temperature limit, the Lorentz number attains its universal value, irrespective of the nature of the ground state.Comment: 4 pages, 4 eps figure

Quantum Noise Measurement of a Carbon Nanotube Quantum Dot in the Kondo Regime

The current emission noise of a carbon nanotube quantum dot in the Kondo regime is measured at frequencies $\nu$ of the order or higher than the frequency associated with the Kondo effect $k_B T_K/h$, with $T_K$ the Kondo temperature. The carbon nanotube is coupled via an on-chip resonant circuit to a quantum noise detector, a superconductor-insulator-superconductor junction. We find for $h \nu \approx k_B T_K$ a Kondo effect related singularity at a voltage bias $eV \approx h \nu$, and a strong reduction of this singularity for $h \nu \approx 3 k_B T_K$, in good agreement with theory. Our experiment constitutes a new original tool for the investigation of the non-equilibrium dynamics of many-body phenomena in nanoscale devices.Comment: 6 pages, 4 figure

Measurement of Quantum Noise in a Carbon Nanotube Quantum Dot in the Kondo Regime

The current emission noise of a carbon nanotube quantum dot in the Kondo regime is measured at frequencies ν of the order or higher than the frequency associated with the Kondo effect kBTK/h, with TK the Kondo temperature. The carbon nanotube is coupled via an on-chip resonant circuit to a quantum noise detector, a superconductor-insulator-superconductor junction. We find for hν≈kBTK a Kondo effect related singularity at a voltage bias eV≈hν, and a strong reduction of this singularity for hν≈3kBTK, in good agreement with theory. Our experiment constitutes a new original tool for the investigation of the nonequilibrium dynamics of many-body phenomena in nanoscale devices

Positional Disorder, Spin-Orbit Coupling and Frustration in GaMnAs

We study the magnetic properties of metallic GaMnAs. We calculate the effective RKKY interaction between Mn spins using several realistic models for the valence band structure of GaAs. We also study the effect of positional disorder of the Mn on the magnetic properties. We find that the interaction between two Mn spins is anisotropic due to spin-orbit coupling within both the so-called spherical approximation and in the more realistic six band model. The spherical approximation strongly overestimates this anistropy, especially for short distances between Mn ions. Using the obtained effective Hamiltonian we carry out Monte Carlo simulations of finite and zero temperature magnetization and find that, due to orientational frustration of the spins, non-collinear states appear in both valence band approximations for disordered, uncorrelated Mn impurities in the small concentration regime. Introducing correlations among the substitutional Mn positions or increasing the Mn concentration leads to an increase in the remnant magnetization at zero temperature and an almost fully polarized ferromagnetic state.Comment: 17 Pages, 13 Figure

Disorder, spin-orbit, and interaction effects in dilute Ga1−xMnxAs{\rm Ga}_{1-x}{\rm Mn}_x{\rm As}

We derive an effective Hamiltonian for ${\rm Ga}_{1-x}{\rm Mn}_x {\rm As}$ in the dilute limit, where ${\rm Ga}_{1-x}{\rm Mn}_x {\rm As}$ can be described in terms of spin $F=3/2$ polarons hopping between the {\rm Mn} sites and coupled to the local {\rm Mn} spins. We determine the parameters of our model from microscopic calculations using both a variational method and an exact diagonalization within the so-called spherical approximation. Our approach treats the extremely large Coulomb interaction in a non-perturbative way, and captures the effects of strong spin-orbit coupling and Mn positional disorder. We study the effective Hamiltonian in a mean field and variational calculation, including the effects of interactions between the holes at both zero and finite temperature. We study the resulting magnetic properties, such as the magnetization and spin disorder manifest in the generically non-collinear magnetic state. We find a well formed impurity band fairly well separated from the valence band up to $x_{\rm active} \lesssim 0.015$ for which finite size scaling studies of the participation ratios indicate a localization transition, even in the presence of strong on-site interactions, where $x_{\rm active}<x_{\rm nom}$ is the fraction of magnetically active Mn. We study the localization transition as a function of hole concentration, Mn positional disorder, and interaction strength between the holes.Comment: 15 pages, 12 figure

Renormalization group approach of itinerant electron systems near the Lifshitz point

Using the renormalization approach proposed by Millis for the itinerant electron systems we calculated the specific heat coefficient $\gamma(T)$ for the magnetic fluctuations with susceptibility $\chi^{-1}\sim |\delta+\omega|^\alpha+f(q)$ near the Lifshitz point. The constant value obtained for $\alpha=4/5$ and the logarithmic temperature dependence, specific for the non-Fermi behavior, have been obtained in agreement with the experimental dat.Comment: 6 pages, Revte

Electron-fluctuation interaction in a non-Fermi superconductor

We studied the influence of the amplitude fluctuations of a non-Fermi superconductor on the energy spectrum of the 2D Anderson non-Fermi system. The classical fluctuations give a temperature dependence in the pseudogap induced in the fermionic excitations.Comment: revtex fil

Penetration depth anisotropy in two-band superconductors

The anisotropy of the London penetration depth is evaluated for two-band superconductors with arbitrary inter- and intra-band scattering times. If one of the bands is clean and the other is dirty in the absence of inter-band scattering, the anisotropy is dominated by the Fermi surface of the clean band and is weakly temperature dependent. The inter-band scattering also suppress the temperature dependence of the anisotropy

Two-Dimensional Electronic Spectroscopy of Chlorophyll a: Solvent Dependent Spectral Evolution

The interaction of the monomeric chlorophyll Q-band electronic transition with solvents of differing physical-chemical properties is investigated through two-dimensional electronic spectroscopy (2DES). Chlorophyll constitutes the key chromophore molecule in light harvesting complexes. It is well-known that the surrounding protein in the light harvesting complex fine-tunes chlorophyll electronic transitions to optimize energy transfer. Therefore, an understanding of the influence of the environment on the monomeric chlorophyll electronic transitions is important. The Q-band 2DES is inhomogeneous at early times, particularly in hydrogen bonding polar solvents, but also in nonpolar solvents like cyclohexane. Interestingly this inhomogeneity persists for long times, even up to the nanosecond time scale in some solvents. The reshaping of the 2DES occurs over multiple time scales and was assigned mainly to spectral diffusion. At early times the reshaping is Gaussian-like, hinting at a strong solvent reorganization effect. The temporal evolution of the 2DES response was analyzed in terms of a Brownian oscillator model. The spectral densities underpinning the Brownian oscillator fitting were recovered for the different solvents. The absorption spectra and Stokes shift were also properly described by this model. The extent and nature of inhomogeneous broadening was a strong function of solvent, being larger in H-bonding and viscous media and smaller in nonpolar solvents. The fastest spectral reshaping components were assigned to solvent dynamics, modified by interactions with the solute