Surface code fidelity at finite temperatures

We study the dependence of the fidelity of the surface code in the presence of a single finite-temperature massless bosonic environment after a quantum error correction cycle. The three standard types of environment are considered: super-Ohmic, Ohmic, and sub-Ohmic. Our results show that, for regimes relevant to current experiments, quantum error correction works well even in the presence of environment-induced, long-range inter-qubit interactions. A threshold always exists at finite temperatures, although its temperature dependence is very sensitive to the type of environment. For the super-Ohmic case, the critical coupling constant separating high- from low-fidelity decreases with increasing temperature. For both Ohmic and super-Ohmic cases, the dependence of the critical coupling on temperature is weak. In all cases, the critical coupling is determined by microscopic parameters of the environment. For the sub-Ohmic case, it also depends strongly on the duration of the QEC cycle.Comment: 13 pages, 6 figure

Surface Code Threshold in the Presence of Correlated Errors

We study the fidelity of the surface code in the presence of correlated errors induced by the coupling of physical qubits to a bosonic environment. By mapping the time evolution of the system after one quantum error correction cycle onto a statistical spin model, we show that the existence of an error threshold is related to the appearance of an order-disorder phase transition in the statistical model in the thermodynamic limit. This allows us to relate the error threshold to bath parameters and to the spatial range of the correlated errors.Comment: 5 pages, 2 figure

Adiabatic Charge Pumping through Quantum Dots in the Coulomb Blockade Regime

We investigate the influence of the Coulomb interaction on the adiabatic pumping current through quantum dots. Using nonequilibrium Green's functions techniques, we derive a general expression for the current based on the instantaneous Green's function of the dot. We apply this formula to study the dependence of the charge pumped per cycle on the time-dependent pumping potentials. The possibility of charge quantization in the presence of a finite Coulomb repulsion energy is investigated in the light of recent experiments.Comment: 11 pages, 10 figure

Chaos in one-dimensional lattices under intense laser fields

A model is investigated where a monochromatic, spatially homogeneous laser field interacts with an electron in a one-dimensional periodic lattice. The classical Hamiltonian is presented and the technique of stroboscopic maps is used to study the dynamical behavior of the model. The electron motion is found to be completely regular only for small field amplitudes, developing a larger chaotic region as the amplitude increases. The quantum counterpart of the classical Hamiltonian is derived. Exact numerical diagonalizations show the existence of universal, random-matrix fluctuations in the electronic energy bands dressed by the laser field. A detailed analysis of the classical phase space is compatible with the statistical spectral analysis of the quantum model. The application of this model to describe transport and optical absorption in semiconductor superlattices submitted to intense infrared laser radiation is proposed.Comment: 9 pages, RevTex 3.0, EPSF (6 figures), to appear in Europhys. J.

Theoretical Analysis of the Reduction of Neel Temperature in La2_{2}(Cu1−x_{1-x}Zn(or Mg)x)_x)O4_{4}

Using Tyablikov's decoupling approximation, we calculate the initial suppression rate of the Neel temperature, $R_{IS}=-lim_{x-> 0} T^{-1}_{N} dT_{N}/dx$, in a quasi two-dimensional diluted Heisenberg antiferromagnet with nonmagnetic impurities of concentration $x$. In order to explain an experimental fact that $R^{(Zn)}_{IS}=3.4$ of the Zn-substitution is different from $R^{(Mg)}_{IS}=3.0$ of the Mg-substitution, we propose a model in which impurity substitution reduces the intra-plane exchange couplings surrounding impurities, as well as dilution of spin systems. The decrease of 12% in exchange coupling constants by Zn substitution and decrease of 6% by Mg substitution explain those two experimental results, when an appropriate value of the interplane coupling is used.Comment: 2 pages, 3 figure

RKKY Interactions in Graphene: Dependence on Disorder and Gate Voltage

We report the dependence of Ruderman-Kittel-Kasuya-Yoshida\,(RKKY) interaction on nonmagmetic disorder and gate voltage in grapheme. First the semiclassical method is employed to reserve the expression for RKKY interaction in clean graphene. Due to the pseudogap at Dirac point, the RKKY coupling in undoped grapheme is found to be proportional to $1/R^3$. Next, we investigate how the RKKY interaction depends on nonmagnetic disorder strength and gate voltage by studying numerically the Anderson tight-binding model on a honeycomb lattice. We observe that the RKKY interaction along the armchair direction is more robust to nonmagnetic disorder than in other directions. This effect can be explained semiclassically: The presence of multiple shortest paths between two lattice sites in the armchair directions is found to be responsible for the reduceddisorder sensitivity. We also present the distribution of the RKKY interaction for the zigzag and armchair directions. We identify three different shapes of the distributions which are repeated periodically along the zigzag direction, while only one kind, and more narrow distribution, is observed along the armchair direction. Moreover, we find that the distribution of amplitudes of the RKKY interaction crosses over from a non-Gaussian shape with very long tails to a completely log-normal distribution when increasing the nonmagnetic disorder strength. The width of the log-normal distribution is found to linearly increase with the strength of disorder, in agreement with analytical predictions. At finite gate voltage near the Dirac point, Friedel oscillation appears in addition to the oscillation from the interference between two Dirac points. This results in a beating pattern. We study how these beating patterns are effected by the nonmagnetic disorder in doped graphene

The role of the disorder range and electronic energy in the graphene nanoribbons perfect transmission

Numerical calculations based on the recursive Green's functions method in the tight-binding approximation are performed to calculate the dimensionless conductance $g$ in disordered graphene nanoribbons with Gaussian scatterers. The influence of the transition from short- to long-ranged disorder on $g$ is studied as well as its effects on the formation of a perfectly conducting channel. We also investigate the dependence of electronic energy on the perfectly conducting channel. We propose and calculate a backscattering estimative in order to establish the connection between the perfectly conducting channel (with $g=1$) and the amount of intervalley scattering.Comment: 7 pages, 9 figures. To be published on Phys. Rev.

RKKY Interaction in Disordered Graphene

We investigate the effects of nonmagnetic disorder on the Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction in graphene by studying numerically the Anderson model with on-site and hopping disorder on a honeycomb lattice at half filling. We evaluate the strength of the interaction as a function of the distance R between two magnetic ions, as well as their lattice positions and orientations. In the clean limit, we find that the strength of the interaction decays as 1/R^3, with its sign and oscillation amplitude showing strong anisotropy. With increasing on-site disorder, the mean amplitude decreases exponentially at distances exceeding the elastic mean free path. At smaller distances, however, the oscillation amplitude increases strongly and its sign changes on the same sublattice for all directions but the armchair direction. For random hopping disorder, no sign change is observed. No significant changes to the geometrical average values of the RKKY interaction are found at small distances, while exponential suppression is observed at distances exceeding the localization length.Comment: 4+\epsilon\ pages, 5 figure

Kondo-Anderson Transitions

Dilute magnetic impurities in a disordered Fermi liquid are considered close to the Anderson metal-insulator transition (AMIT). Critical Power law correlations between electron wave functions at different energies in the vicinity of the AMIT result in the formation of pseudogaps of the local density of states. Magnetic impurities can remain unscreened at such sites. We determine the density of the resulting free magnetic moments in the zero temperature limit. While it is finite on the insulating side of the AMIT, it vanishes at the AMIT, and decays with a power law as function of the distance to the AMIT. Since the fluctuating spins of these free magnetic moments break the time reversal symmetry of the conduction electrons, we find a shift of the AMIT, and the appearance of a semimetal phase. The distribution function of the Kondo temperature $T_{K}$ is derived at the AMIT, in the metallic phase and in the insulator phase. This allows us to find the quantum phase diagram in an external magnetic field $B$ and at finite temperature $T$. We calculate the resulting magnetic susceptibility, the specific heat, and the spin relaxation rate as function of temperature. We find a phase diagram with finite temperature transitions between insulator, critical semimetal, and metal phases. These new types of phase transitions are caused by the interplay between Kondo screening and Anderson localization, with the latter being shifted by the appearance of the temperature-dependent spin-flip scattering rate. Accordingly, we name them Kondo-Anderson transitions (KATs).Comment: 18 pages, 9 figure