Hall resistivity of granular metals

We calculate the Hall conductivity \sig_{xy} and resistivity $\rho_{xy}$ of a granular system at large tunneling conductance $g_{T}\gg 1$. We show that in the absence of Coulomb interaction the Hall resistivity depends neither on the tunneling conductance nor on the intragrain disorder and is given by the classical formula $\rho_{xy}=H/(n^* e c)$, where $n^*$ differs from the carrier density $n$ inside the grains by a numerical coefficient determined by the shape of the grains. The Coulomb interaction gives rise to logarithmic in temperature $T$ correction to $\rho_{xy}$ in the range \Ga \lesssim T \lesssim \min(g_T E_c,\ETh), where \Ga is the tunneling escape rate, $E_c$ is the charging energy and \ETh is the Thouless energy of the grain.Comment: 4 pages, 1 figur

Anomalous Hall effect in granular ferromagnetic metals and effects of weak localization

We theoretically investigate the anomalous Hall effect in a system of dense-packed ferromagnetic grains in the metallic regime. Using the formalism recently developed for the conventional Hall effect in granular metals, we calculate the residual anomalous Hall conductivity $\sigma_{xy}$ and resistivity $\rho_{xy}$ and weak localization corrections to them for both skew-scattering and side-jump mechanisms. We find that, unlike for homogeneously disordered metals, the scaling relation between $\rho_{xy}$ and the longitudinal resistivity $\rho_{xx}$ does not hold. The weak localization corrections, however, are found to be in agreement with those for homogeneous metals. We discuss recent experimental data on the anomalous Hall effect in polycrystalline iron films in view of the obtained results.Comment: published version, 10 pages, 6 figure

Electron screening and excitonic condensation in double-layer graphene systems

We theoretically investigate the possibility of excitonic condensation in a system of two graphene monolayers separated by an insulator, in which electrons and holes in the layers are induced by external gates. In contrast to the recent studies of this system, we take into account the screening of the interlayer Coulomb interaction by the carriers in the layers, and this drastically changes the result. Due to a large number of electron species in the system (two projections of spin, two valleys, and two layers) and to the suppression of backscattering in graphene, the maximum possible strength of the screened Coulomb interaction appears to be quite small making the weak-coupling treatment applicable. We calculate the mean-field transition temperature for a clean system and demonstrate that its highest possible value $T_c^\text{max}\sim 10^{-7}\epsilon_F\lesssim 1 \text{mK}$ is extremely small ($\epsilon_F$ is the Fermi energy). In addition, any sufficiently short-range disorder with the scattering time $\tau \lesssim \hbar /T_c^\text{max}$ would suppress the condensate completely. Our findings renders experimental observation of excitonic condensation in the above setup improbable even at very low temperatures.Comment: 4+ pages, 3 figure

Hall Transport in Granular Metals and Effects of Coulomb Interactions

We present a theory of Hall effect in granular systems at large tunneling conductance $g_{T}\gg 1$. Hall transport is essentially determined by the intragrain electron dynamics, which, as we find using the Kubo formula and diagrammatic technique, can be described by nonzero diffusion modes inside the grains. We show that in the absence of Coulomb interaction the Hall resistivity $\rho_{xy}$ depends neither on the tunneling conductance nor on the intragrain disorder and is given by the classical formula $\rho_{xy}=H/(n^* e c)$, where $n^*$ differs from the carrier density $n$ inside the grains by a numerical coefficient determined by the shape of the grains and type of granular lattice. Further, we study the effects of Coulomb interactions by calculating first-order in $1/g_T$ corrections and find that (i) in a wide range of temperatures T \gtrsim \Ga exceeding the tunneling escape rate \Ga, the Hall resistivity $\rho_{xy}$ and conductivity \sig_{xy} acquire logarithmic in $T$ corrections, which are of local origin and absent in homogeneously disordered metals; (ii) large-scale ``Altshuler-Aronov'' correction to \sig_{xy}, relevant at T\ll\Ga, vanishes in agreement with the theory of homogeneously disordered metals.Comment: 29 pages, 16 figure

Surface impedance of superconductors with magnetic impurities

Motivated by the problem of the residual surface resistance of the superconducting radio-frequency (SRF) cavities, we develop a microscopic theory of the surface impedance of s-wave superconductors with magnetic impurities. We analytically calculate the current response function and surface impedance for a sample with spatially uniform distribution of impurities, treating magnetic impurities in the framework of the Shiba theory. The obtained general expressions hold in a wide range of parameter values, such as temperature, frequency, mean free path, and exchange coupling strength. This generality, on the one hand, allows for direct numerical implementation of our results to describe experimental systems (SRF cavities, superconducting qubits) under various practically relevant conditions. On the other hand, explicit analytical expressions can be obtained in a number of limiting cases, which makes possible further theoretical investigation of certain regimes. As a feature of key relevance to SRF cavities, we show that in the regime of "gapless superconductivity" the surface resistance exhibits saturation at zero temperature. Our theory thus explicitly demonstrates that magnetic impurities, presumably contained in the oxide surface layer of the SRF cavities, provide a microscopic mechanism for the residual resistance.Comment: 9 pages, 3 figs; v2: published versio

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog