67 research outputs found

    Probing the Yb3+^{3+} spin relaxation in Y0.98_{0.98}Yb0.02_{0.02}Ba2_{2}Cu3_{3}Ox_{x} by Electron Paramagnetic Resonance

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    The relaxation of Yb3+^{3+} in YBa2_{2}Cu3_{3}Ox_{x} (6<x<76<x<7) was studied using Electron Paramagnetic Resonance (EPR). It was found that both electronic and phononic processes contribute to the Yb3+^{3+} relaxation. The phononic part of the relaxation has an exponential temperature dependence, which can be explained by a Raman process via the coupling to high-energy (\sim500 K) optical phonons or an Orbach-like process via the excited vibronic levels of the Cu2+^{2+} ions (localized Slonczewski-modes). In a sample with a maximum oxygen doping xx=6.98, the electronic part of the relaxation follows a Korringa law in the normal state and strongly decreases below TcT_{c}. Comparison of the samples with and without Zn doping proved that the superconducting gap opening is responsible for the sharp decrease of Yb3+^{3+} relaxation in YBa2_{2}Cu3_{3}O6.98_{6.98}. It was shown that the electronic part of the Yb3+^{3+} relaxation in the superconducting state follows the same temperature dependence as 63^{63}Cu and 17^{17}O nuclear relaxations despite the huge difference between the corresponding electronic and nuclear relaxation rates.Comment: 8 pages, 6 figure

    Controlled vaporization of the superconducting condensate in cuprate superconductors sheds light on the pairing boson

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    We use ultrashort intense laser pulses to study superconducting state vaporization dynamics in La(2-x)Sr(x)CuO4 (x=0.1 and 0.15) on the femtosecond timescale. We find that the energy density required to vaporize the superconducting state is 2+- 0.8 K/Cu and 2.6 +- 1 K/Cu for x=0.1 and 0.15 respectively. This is significantly greater than the condensation energy density, indicating that the quasiparticles share a large amount of energy with the boson glue bath on this timescale. Considering in detail both spin and lattice energy relaxation pathways which take place on the relevant timescale of picoseconds, we rule out purely spin-mediated pair-breaking in favor of phonon-mediated mechanisms, effectively ruling out spin-mediated pairing in cuprates as a consequence.Comment: 5 pages of article plus 4 pages of supplementary materia

    Magnetic susceptibility of YbRh2Si2 and YbIr2Si2 on the basis of a localized 4f electron approach

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    We consider the local properties of the Yb3+ ion in the crystal electric field in the Kondo lattice compounds YbRh2Si2 and YbIr2Si2. On this basis we have calculated the magnetic susceptibility taking into account the Kondo interaction in the simplest molecular field approximation. The resulting Curie-Weiss law and Van Vleck susceptibilities could be excellently fitted to experimental results in a wide temperature interval where thermodynamic and transport properties show non-Fermi-liquid behaviour for these materials.Comment: 12 pages, 4 figures, 4 table

    Why could Electron Spin Resonance be observed in a heavy fermion Kondo lattice?

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    We develop a theoretical basis for understanding the spin relaxation processes in Kondo lattice systems with heavy fermions as experimentally observed by electron spin resonance (ESR). The Kondo effect leads to a common energy scale that regulates a logarithmic divergence of different spin kinetic coefficients and supports a collective spin motion of the Kondo ions with conduction electrons. We find that the relaxation rate of a collective spin mode is greatly reduced due to a mutual cancelation of all the divergent contributions even in the case of the strongly anisotropic Kondo interaction. The contribution to the ESR linewidth caused by the local magnetic field distribution is subject to motional narrowing supported by ferromagnetic correlations. The developed theoretical model successfully explains the ESR data of YbRh2Si2 in terms of their dependence on temperature and magnetic field.Comment: 5pages, 1 Figur

    The Orbital Order Parameter in La0.95Sr0.05MnO3 probed by Electron Spin Resonance

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    The temperature dependence of the electron-spin resonance linewidth in La0.95Sr0.05MnO3 has been determined and analyzed in the paramagnetic regime across the orbital ordering transition. From the temperature dependence and the anisotropy of linewidth and gg-value the orbital order can be unambiguously determined via the mixing angle of the wave functions of the ege_{\rm g}-doublet. The linewidth shows a similar evolution with temperature as resonant x-ray scattering results

    Low temperature properties of the Electron Spin Resonance in YbRh2Si2

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    We present the field and temperature behavior of the narrow Electron Spin Resonance (ESR) response in YbRh2Si2 well below the single ion Kondo temperature. The ESR g factor reflects a Kondo-like field and temperature evolution of the Yb3+ magnetism. Measurements towards low temperatures (>0.5K) have shown distinct crossover anomalies of the ESR parameters upon approaching the regime of a well defined heavy Fermi liquid. Comparison with the field dependence of specific heat and electrical resistivity reveal that the ESR parameters can be related to quasiparticle mass and cross section and, hence, contain inherent heavy electron properties.Comment: 4 pages, 6 figures; Manuscript for Proceedings of the International Conference on Quantum Criticality and Novel Phases (QCNP09, Dresden); subm. to pss(b

    EPR study of polycrystalline superconductors with YBa2Cu3O7 structure

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    Electron paramagnetic resonance (EPR) of Gd3+, Eu2+, and copper ions has been investigated in the high-Tc superconductor with YBa2Cu3O7-α structure. It has been established that the system is heterogeneous at 0.15≤δ≤0.5 and consists of metallic and dielectric regions. The former arises due to oxygen enrichment while the later due to oxygen deficiency. The integral of exchange interaction between Gd3+ localized moments and conduction electrons Jsf=0.016 eV has been determined from the normal state temperature dependence of Gd3+ EPR linewidth for metallic regions. Tc depression by gadolinium-localized moments for GdBa2Cu3O7-α was estimated to be ΔTc{reversed tilde equals}-2K. Anomalies in linewidth temperature dependence upon transition from the normal to the superconducting state have given information about the value and temperature behavior of the superconductor's energy gap. The model, which gives the opportunity to understand some peculiarities of the EPR signal for YBa2Cu3O7-α samples, is proposed in terms of several bottlenecked spinsubsystems: spin-liquid in CuO planes and Cu2+-O- and Cu2+-O2- fragments in CuO chains. © 1989 Plenum Publishing Corporation

    Magnetic susceptibility of YbRh2Si2 and YbIr 2Si2 on the basis of a localized 4f electron approach

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    We consider the local properties of the Yb3+ ion in the crystal electric field in the Kondo lattice compounds YbRh2Si2 and YbIr2Si2. On this basis we have calculated the magnetic susceptibility, taking into account the Kondo interaction in the simplest molecular field approximation. The resulting Curie-Weiss law and Van Vleck susceptibilities could be excellently fitted to experimental results over a wide temperature interval where thermodynamic and transport properties show non-Fermi-liquid behavior for these materials. © 2008 IOP Publishing Ltd

    Elastic Spin Relaxation Processes in Semiconductor Quantum Dots

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    Electron spin decoherence caused by elastic spin-phonon processes is investigated comprehensively in a zero-dimensional environment. Specifically, a theoretical treatment is developed for the processes associated with the fluctuations in the phonon potential as well as in the electron procession frequency through the spin-orbit and hyperfine interactions in the semiconductor quantum dots. The analysis identifies the conditions (magnetic field, temperature, etc.) in which the elastic spin-phonon processes can dominate over the inelastic counterparts with the electron spin-flip transitions. Particularly, the calculation results illustrate the potential significance of an elastic decoherence mechanism originating from the intervalley transitions in semiconductor quantum dots with multiple equivalent energy minima (e.g., the X valleys in SiGe). The role of lattice anharmonicity and phonon decay in spin relaxation is also examined along with that of the local effective field fluctuations caused by the stochastic electronic transitions between the orbital states. Numerical estimations are provided for typical GaAs and Si-based quantum dots.Comment: 57 pages, 14 figure
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