Resonant pairing isotope effect in polaronic systems

The intermediate coupling regime in polaronic systems, situated between the adiabatic and the anti-adiabatic limit, is characterized by resonant pairing between quasi-free electrons which is induced by an exchange interaction with localized bipolarons. The onset of this resonant pairing takes place below a characteristic temperature T* and is manifest in the opening of a pseudogap in the density of states of the electrons. The variation of T* is examined here as a function of (i) the typical frequency \omega_0 of the local lattice modes, which determines the binding energy of the bipolarons, and (ii) the doping, which amounts to a relative change of the bipolaron concentration n_B to that of the free electrons n_F. We concentrate on a doping regime, where small changes in doping give rise to a large change in T*, which is the case when n_B is small (< 0.1 per site). For finite values of n_B we find negative and practically doping independent values of the isotope coefficient \alpha^* which characterizes the formation of resonating electron pairs. Upon decreasing the total particle density such that n_B becomes exponentially small, we find a rapid change in sign of \alpha^*. This is related to the fact that the system approaches a state which is more BCS-like, where electron pairing occurs via virtual excitations into bipolaronic states and where T* coincides with the onset of superconductivity.Comment: 7 pages, 6 figures, enlarged discussion on the limits of validity of the model, to be published in Phys. Rev.

Defect propagation in one-, two-, and three-dimensional compounds doped by magnetic atoms

Inelastic neutron scattering experiments were performed to study manganese(II) dimer excitations in the diluted one-, two-, and three-dimensional compounds CsMn(x)Mg(1-x)Br(3), K(2)Mn(x)Zn(1-x)F(4), and KMn(x)Zn(1-x)F(3) (x<0.10), respectively. The transitions from the ground-state singlet to the excited triplet, split into a doublet and a singlet due to the single-ion anisotropy, exhibit remarkable fine structures. These unusual features are attributed to local structural inhomogeneities induced by the dopant Mn atoms which act like lattice defects. Statistical models support the theoretically predicted decay of atomic displacements according to 1/r**2, 1/r, and constant (for three-, two-, and one-dimensional compounds, respectively) where r denotes the distance of the displaced atoms from the defect. The observed fine structures allow a direct determination of the local exchange interactions J, and the local intradimer distances R can be derived through the linear law dJ/dR.Comment: 22 pages, 5 figures, 2 table

Extremal Quantum Correlations and Cryptographic Security

We investigate a fundamental property of device independent security in quantum cryptography by characterizing probability distributions which are necessarily independent of the measurement results of any eavesdropper. We show that probability distributions that are secure in this sense are exactly the extremal quantum probability distributions. This allows us to give a characterization of security in algebraic terms. We apply the method to common examples for two-party as well as multi-party setups and present a scheme for verifying security of probability distributions with two parties, two measurement settings, and two outcomes.Comment: 7 pages, 2 figures, revised version, accepted for publication in Phys. Rev. Let

Magnetic excitations in the spin-trimer compounds Ca3Cu3-xNix(PO4)4 (x=0,1,2)

Inelastic neutron scattering experiments were performed for the spin-trimer compounds Ca3Cu3-xNix(PO4)4 (x=0,1,2) in order to study the dynamic magnetic properties. The observed excitations can be associated with transitions between the low-lying electronic states of linear Cu-Cu-Cu, Cu-Cu-Ni, and Ni-Cu-Ni trimers which are the basic constituents of the title compounds. The exchange interactions within the trimers are well described by the Heisenberg model with dominant antiferromagnetic nearest-neighbor interactions J. For x=0 we find JCu-Cu=-4.74(2) meV which is enhanced for x=1 to JCu-Cu=-4.92(6) meV. For x=1 and x=2 we find JCu-Ni=-0.85(10) meV and an axial single-ion anisotropy parameter DNi=-0.7(1) meV. While the x=0 and x=1 compounds do not exhibit long-range magnetic ordering down to 1 K, the x=2 compound shows antiferromagnetic ordering below TN=20 K, which is compatible with the molecular-field parameter 0.63(12) meV derived by neutron spectroscopy.Comment: 22 pages (double spacing), 1 table, 9 figures, Submitted to Phys. Rev. B (2007

Isotope effect on superconductivity in Josephson coupled stripes in underdoped cuprates

Inelastic neutron scattering data for YBaCuO as well as for LaSrCuO indicate incommensurate neutron scattering peaks with incommensuration $\delta(x)$ away from the $(\pi,\pi)$ point. $T_c(x)$ can be replotted as a linear function of the incommensuration for these materials. This linear relation implies that the constant that relates these two quantities, one being the incommensuration (momentum) and another being $T_c(x)$ (energy), has the dimension of velocity we denote $v^*$: $k_B T_c(x) = \hbar v^* \delta(x)$. We argue that this experimentally derived relation can be obtained in a simple model of Josephson coupled stripes. Within this framework we address the role of the $O^{16} \to O^{18}$ isotope effect on the $T_c(x)$. We assume that the incommensuration is set by the {\em doping} of the sample and is not sensitive to the oxygen isotope given the fixed doping. We find therefore that the only parameter that can change with O isotope substitution in the relation $T_c(x) \sim \delta(x)$ is the velocity $v^*$. We predict an oxygen isotope effect on $v^*$ and expect it to be $\simeq 5$.Comment: 4 pages latex file, 2 eps fig

Evidence for complex order parameter in La_{1.83}Sr_{0.17}CuO_4

The in-plane magnetic field penetration depth (\lambda_{ab}) in single-crystal La_{1.83}Sr_{0.17}CuO_4 was investigated by means of the muon-spin rotation (\muSR) technique. The temperature dependence of \lambda^{-2}_{ab} has an inflection point around 10-15K, suggesting the presence of two superconducting gaps: a large gap (\Delta_1^d) with d-wave and a small gap (\Delta_2^s) with s-wave symmetry. The zero-temperature values of the gaps at \mu_0H=0.02T were found to be \Delta_1^d(0)=8.2(2)meV and \Delta_2^s(0)=1.57(8)meV.Comment: 5 pages, 3 figure