348 research outputs found

    Symmetries of microcanonical entropy surfaces

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    Symmetry properties of the microcanonical entropy surface as a function of the energy and the order parameter are deduced from the invariance group of the Hamiltonian of the physical system. The consequences of these symmetries for the microcanonical order parameter in the high energy and in the low energy phases are investigated. In particular the breaking of the symmetry of the microcanonical entropy in the low energy regime is considered. The general statements are corroborated by investigations of various examples of classical spin systems.Comment: 15 pages, 5 figures include

    Fano Resonances in Electronic Transport through a Single Electron Transistor

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    We have observed asymmetric Fano resonances in the conductance of a single electron transistor resulting from interference between a resonant and a nonresonant path through the system. The resonant component shows all the features typical of quantum dots, but the origin of the non-resonant path is unclear. A unique feature of this experimental system, compared to others that show Fano line shapes, is that changing the voltages on various gates allows one to alter the interference between the two paths.Comment: 8 pages, 6 figures. Submitted to PR

    Numerical Tests of the Chiral Luttinger Liquid Theory for Fractional Hall Edges

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    We report on microscopic numerical studies which support the chiral Luttinger liquid theory of the fractional Hall edge proposed by Wen. Our calculations are based in part on newly proposed and accurate many-body trial wavefunctions for the low-energy edge excitations of fractional incompressible states.Comment: 12 pages + 1 figure, Revte

    Dissociation of vertical semiconductor diatomic artificial molecules

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    We investigate the dissociation of few-electron circular vertical semiconductor double quantum dot artificial molecules at 0 T as a function of interdot distance. Slight mismatch introduced in the fabrication of the artificial molecules from nominally identical constituent quantum wells induces localization by offsetting the energy levels in the quantum dots by up to 2 meV, and this plays a crucial role in the appearance of the addition energy spectra as a function of coupling strength particularly in the weak coupling limit.Comment: Accepted for publication in Phys. Rev. Let

    Molecular phases in coupled quantum dots

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    We present excitation energy spectra of few-electron vertically coupled quantum dots for strong and intermediate inter-dot coupling. By applying a magnetic field, we induce ground state transitions and identify the corresponding quantum numbers by comparison with few-body calculations. In addition to atomic-like states, we find novel "molecular-like" phases. The isospin index characterizes the nature of the bond of the artificial molecule and this we control. Like spin in a single quantum dot, transitions in isospin leading to full polarization are observed with increasing magnetic field.Comment: PDF file only, 28 pages, 3 tables, 4 color figures, 2 appendices. To appear in Physical Review B, Scheduled 15 Feb 2004, Vol. 69, Issue

    Spin Exciton in quantum dot with spin orbit coupling in high magnetic field

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    Coulomb interactions of few (N N ) electrons confined in a disk shaped quantum dot, with a large magnetic field B=B∗B=B^* applied in the z-direction (orthogonal to the dot), produce a fully spin polarized ground state. We numerically study the splitting of the levels corresponding to the multiplet of total spin S=N/2S=N/2 (each labeled by a different total angular momentum Jz J_z ) in presence of an electric field parallel to B B , coupled to S S by a Rashba term. We find that the first excited state is a spin exciton with a reversed spin at the origin. This is reminiscent of the Quantum Hall Ferromagnet at filling one which has the skyrmion-like state as its first excited state. The spin exciton level can be tuned with the electric field and infrared radiation can provide energy and angular momentum to excite it.Comment: 9 pages, 9 figures. submitted to Phys.Rev.

    Electron transport through double quantum dots

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    Electron transport experiments on two lateral quantum dots coupled in series are reviewed. An introduction to the charge stability diagram is given in terms of the electrochemical potentials of both dots. Resonant tunneling experiments show that the double dot geometry allows for an accurate determination of the intrinsic lifetime of discrete energy states in quantum dots. The evolution of discrete energy levels in magnetic field is studied. The resolution allows to resolve avoided crossings in the spectrum of a quantum dot. With microwave spectroscopy it is possible to probe the transition from ionic bonding (for weak inter-dot tunnel coupling) to covalent bonding (for strong inter-dot tunnel coupling) in a double dot artificial molecule. This review on the present experimental status of double quantum dot studies is motivated by their relevance for realizing solid state quantum bits.Comment: 32 pages, 31 figure

    Modeling of the Magnetic Susceptibilities of the Ambient- and High-Pressure Phases of (VO)_{2}P_{2}O_{7}

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    The magnetic susceptibilities chi versus temperature T of powders and single crystals of the ambient-pressure (AP) and high-pressure (HP) phases of (VO)_{2}P_{2}O_{7} are analyzed using an accurate theoretical prediction of chi(T, J1, J2) for the spin-1/2 antiferromagnetic alternating-exchange (J1, J2) Heisenberg chain. The results are consistent with recent models with two distinct types of alternating-exchange chains in the AP phase and a single type in the HP phase. The spin gap for each type of chain is derived from the respective set of two fitted alternating exchange constants and the one-magnon dispersion relation for each of the two types of chains in the AP phase is predicted. The influences of interchain coupling on the derived intrachain exchange constants, spin gaps, and dispersion relations are estimated using a mean-field approximation for the interchain coupling. The accuracies of the spin gaps obtained using fits to the low-T chi(T) data by theoretical low-T approximations are determined. The results of these studies are compared with previously reported estimates of the exchange couplings and spin gaps in the AP and HP phases and with the magnon dispersion relations in the AP phase measured previously using inelastic neutron scattering.Comment: 25 two-column REVTeX pages, 16 embedded figures, 6 tables. Figures 9 and 10 and Sec. IIIC revised due to errors in Eq. (1) of Ref. 24 which gives the theoretical one-magnon dispersion relation for coupled alternating-exchange chains. Minor revisions also made in other section

    Strong localization of electrons in quasi-one-dimensional conductors

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    We report on the experimental study of electron transport in sub-micron-wide ''wires'' fabricated from Si δ\delta -doped GaAs. These quasi-one-dimensional (Q1D) conductors demonstrate the crossover from weak to strong localization with decreasing the temperature. On the insulating side of the crossover, the resistance has been measured as a function of temperature, magnetic field, and applied voltage for different values of the electron concentration, which was varied by applying the gate voltage. The activation temperature dependence of the resistance has been observed with the activation energy close to the mean energy spacing of electron states within the localization domain. The study of non-linearity of the current-voltage characteristics provides information on the distance between the critical hops which govern the resistance of Q1D conductors in the strong localization (SL) regime. We observe the exponentially strong negative magnetoresistance; this orbital magnetoresistance is due to the universal magnetic-field dependence of the localization length in Q1D conductors. The method of measuring of the single-particle density of states (DoS) in the SL regime has been suggested. Our data indicate that there is a minimum of DoS at the Fermi level due to the long-range Coulomb interaction.Comment: 12 pages, 11 figures; the final version to appear in Phys. Rev.
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