341 research outputs found

    Aharonov-Bohm Effect for Parallel and T-shaped Double Quantum Dots

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    We investigate the Aharonov-Bohm (AB) effect for the double quantum dots in the Kondo regime using the slave-boson mean-field approximation. In contrast to the non-interacting case, where the AB oscillation generally has the period of 4Ï€\pi when the two-subring structure is formed via the interdot tunneling tct_c, we find that the AB oscillation has the period of 2Ï€\pi in the Kondo regime. Such effects appear for the double quantum dots close to the T-shaped geometry even in the charge-fluctuation regime. These results follow from the fact that the Kondo resonance is always fixed to the Fermi level irrespective of the detailed structure of the bare dot-levels.Comment: 3 pages, 4 figures; minor change

    Structural Phase Transition Accompanied by Metal - Insulator Transition in PrRu4P12

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    A structural phase transition has been found using electron diffraction technique in PrRu4P12 accompanied by a metal - insulator (M - I) transition (TMI = 60K). Weak superlattice spots appeared at (H, K, L) (H + K + L = 2n + 1; n is an integer) position at a temperature of T = 12 K and 40 K. Above T = 70 K, the spots completely vanished. The space group of the low temperature phase is probably Pm3. This is the first observation of a symmetry other than Im3 in skutterudite compounds.Comment: 7 pages, 2 figures; J. Phys.: Condens. Matter (in press

    Spin-Polarized Transprot through Double Quantum Dots

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    We investigate spin-polarized transport phenomena through double quantum dots coupled to ferromagnetic leads in series. By means of the slave-boson mean-field approximation, we calculate the conductance in the Kondo regime for two different configurations of the leads: spin-polarization of two ferromagnetic leads is parallel or anti-parallel. It is found that transport shows some remarkable properties depending on the tunneling strength between two dots. These properties are explained in terms of the Kondo resonances in the local density of states.Comment: 8 pages, 11 figure

    Kondo effect in systems with dynamical symmetries

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    This paper is devoted to a systematic exposure of the Kondo physics in quantum dots for which the low energy spin excitations consist of a few different spin multiplets ∣SiMi>|S_{i}M_{i}>. Under certain conditions (to be explained below) some of the lowest energy levels ESiE_{S_{i}} are nearly degenerate. The dot in its ground state cannot then be regarded as a simple quantum top in the sense that beside its spin operator other dot (vector) operators Rn{\bf R}_{n} are needed (in order to fully determine its quantum states), which have non-zero matrix elements between states of different spin multiplets ≠0 \ne 0. These "Runge-Lenz" operators do not appear in the isolated dot-Hamiltonian (so in some sense they are "hidden"). Yet, they are exposed when tunneling between dot and leads is switched on. The effective spin Hamiltonian which couples the metallic electron spin s{\bf s} with the operators of the dot then contains new exchange terms, Jns⋅RnJ_{n} {\bf s} \cdot {\bf R}_{n} beside the ubiquitous ones Jis⋅SiJ_{i} {\bf s}\cdot {\bf S}_{i}. The operators Si{\bf S}_{i} and Rn{\bf R}_{n} generate a dynamical group (usually SO(n)). Remarkably, the value of nn can be controlled by gate voltages, indicating that abstract concepts such as dynamical symmetry groups are experimentally realizable. Moreover, when an external magnetic field is applied then, under favorable circumstances, the exchange interaction involves solely the Runge-Lenz operators Rn{\bf R}_{n} and the corresponding dynamical symmetry group is SU(n). For example, the celebrated group SU(3) is realized in triple quantum dot with four electrons.Comment: 24 two-column page

    Long-range transfer of electron-phonon coupling in oxide superlattices

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    The electron-phonon interaction is of central importance for the electrical and thermal properties of solids, and its influence on superconductivity, colossal magnetoresistance, and other many-body phenomena in correlated-electron materials is currently the subject of intense research. However, the non-local nature of the interactions between valence electrons and lattice ions, often compounded by a plethora of vibrational modes, present formidable challenges for attempts to experimentally control and theoretically describe the physical properties of complex materials. Here we report a Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor YBa2Cu3O7\bf YBa_2 Cu_3 O_7 and the colossal-magnetoresistance compound La2/3Ca1/3MnO3\bf La_{2/3}Ca_{1/3}MnO_{3} that suggests a new approach to this problem. We find that a rotational mode of the MnO6_6 octahedra in La2/3Ca1/3MnO3\bf La_{2/3}Ca_{1/3}MnO_{3} experiences pronounced superconductivity-induced lineshape anomalies, which scale linearly with the thickness of the YBa2Cu3O7\bf YBa_2 Cu_3 O_7 layers over a remarkably long range of several tens of nanometers. The transfer of the electron-phonon coupling between superlattice layers can be understood as a consequence of long-range Coulomb forces in conjunction with an orbital reconstruction at the interface. The superlattice geometry thus provides new opportunities for controlled modification of the electron-phonon interaction in complex materials.Comment: 13 pages, 4 figures. Revised version to be published in Nature Material

    Resonance Kondo Tunneling through a Double Quantum Dot at Finite Bias

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    It is shown that the resonance Kondo tunneling through a double quantum dot (DQD) with even occupation and singlet ground state may arise at a strong bias, which compensates the energy of singlet/triplet excitation. Using the renormalization group technique we derive scaling equations and calculate the differential conductance as a function of an auxiliary dc-bias for parallel DQD described by SO(4) symmetry. We analyze the decoherence effects associated with the triplet/singlet relaxation in DQD and discuss the shape of differential conductance line as a function of dc-bias and temperature.Comment: 11 pages, 6 eps figures include

    Augmentation index assessed by applanation tonometry is elevated in Marfan Syndrome

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    <p>Abstract</p> <p>Background</p> <p>To examine whether augmentation index (AIx) is increased in Marfan syndrome (MFS) and associated with increased aortic root size, and whether a peripheral-to-central generalised transfer function (GTF) can be applied usefully in MFS.</p> <p>Methods</p> <p>10 MFS patients and 10 healthy controls (matched for sex, age and height) were studied before and after 400 μg sub-lingual GTN. Arterial waveforms were recorded using applanation tonometry. AIx and pulse pressure (PP) were determined for the radial and carotid arteries. Pulse wave velocity (PWV) was measured between carotid and femoral arteries. GTFs were generated to examine the relationship between radial and carotid waveforms.</p> <p>Results</p> <p>AIx was greater in MFS compared to controls at radial (mean -31.4 (SD 14.3)% v -50.2(15.6)%, p = 0.003) and carotid (-7.6(11.2)% v -23.7(12.7)%, p = 0.004) sites. Baseline PP at all measurement sites, and PWV, did not differ between subject groups. Multivariate analysis demonstrated that PWV and carotid AIx were positively correlated with aortic root size (p < 0.001 and p = 0.012 respectively), independent of the presence of MFS. PP was not associated with aortic root size. GTN caused similar decreases in AIx in both controls and patients. Significant differences were found in GTFs between MFS and control subjects, which changed following GTN administration. However, when an independent GTF was used to derive carotid waves from radial waves, no differences were found in the degree of error between MFS and controls.</p> <p>Conclusion</p> <p>AIx is sensitive to the vascular abnormalities present in MFS, and may have a role as an adjunct to measurement of central PP and PWV. Differences between MFS and controls in the nature of the peripheral-to-central GTF are present, although have little effect on the pulse contour.</p
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