3,353 research outputs found
Electron transport through Aharonov-Bohm interferometer with laterally coupled double quantum dots
We theoretically investigate electron transport through an Aharonov-Bohm
interferometer containing laterally coupled double quantum dots. We introduce
the indirect coupling parameter , which characterizes the strength of
the coupling via the reservoirs between two quantum dots.
indicates the strongest coupling, where only a single mode contributes to the
transport in the system. Two conduction modes exist in a system where
. The interference effects such as the Fano resonance and the
Aharonov-Bohm oscillation are suppressed as the absolute value of the parameter
decreases from 1. The linear conductance does not depend on the flux
when since it corresponds to independent coupling of the dots to the
reservoir modes.Comment: 15 pages, 13 figure
Non-equilibrium thermodynamical framework for rate- and state-dependent friction
Rate- and state-dependent friction law for velocity-step and healing are
analysed from a thermodynamic point of view. Assuming a logarithmic deviation
from steady-state a unification of the classical Dieterich and Ruina models of
rock friction is proposed.Comment: 12 pages, 5 figure
Rheology and dynamical heterogeneity in frictionless beads at jamming density
We investigate the rheological properties of an assembly of inelastic (but
frictionless) particles close to the jamming density using numerical
simulation, in which uniform steady states with a constant shear rate
is realized. The system behaves as a power-law fluid and the
relevant exponents are estimated; e.g., the shear stress is proportional to
, where . It is also found that
the relaxation time and the correlation length of the velocity
increase obeying power laws: and
, where and
Semiconductor quantum dots for electron spin qubits
We report on our recent progress in applying semiconductor quantum dots for spin-based quantum computation, as proposed by Loss and DiVincenzo (1998 Phys. Rev. A 57 120). For the purpose of single-electron spin resonance, we study different types of single quantum dot devices that are designed for the generation of a local ac magnetic field in the vicinity of the dot. We observe photon-assisted tunnelling as well as pumping due to the ac voltage induced by the ac current driven through a wire in the vicinity of the dot, but no evidence for ESR so far. Analogue concepts for a double quantum dot and the hydrogen molecule are discussed in detail. Our experimental results in laterally coupled vertical double quantum dot device show that the Heitler–London model forms a good approximation of the two-electron wavefunction. The exchange coupling constant J is estimated. The relevance of this system for two-qubit gates, in particular the SWAP operation, is discussed. Density functional calculations reveal the importance of the gate electrode geometry in lateral quantum dots for the tunability of J in realistic two-qubit gates
Some properties of the resonant state in quantum mechanics and its computation
The resonant state of the open quantum system is studied from the viewpoint
of the outgoing momentum flux. We show that the number of particles is
conserved for a resonant state, if we use an expanding volume of integration in
order to take account of the outgoing momentum flux; the number of particles
would decay exponentially in a fixed volume of integration. Moreover, we
introduce new numerical methods of treating the resonant state with the use of
the effective potential. We first give a numerical method of finding a
resonance pole in the complex energy plane. The method seeks an energy
eigenvalue iteratively. We found that our method leads to a super-convergence,
the convergence exponential with respect to the iteration step. The present
method is completely independent of commonly used complex scaling. We also give
a numerical trick for computing the time evolution of the resonant state in a
limited spatial area. Since the wave function of the resonant state is
diverging away from the scattering potential, it has been previously difficult
to follow its time evolution numerically in a finite area.Comment: 20 pages, 12 figures embedde
Electronic Structure of Multiple Dots
We calculate, via spin density functional theory (SDFT) and exact
diagonalization, the eigenstates for electrons in a variety of external
potentials, including double and triple dots. The SDFT calculations employ
realistic wafer profiles and gate geometries and also serve as the basis for
the exact diagonalization calculations. The exchange interaction J between
electrons is the difference between singlet and triplet ground state energies
and reflects competition between tunneling and the exchange matrix element,
both of which result from overlap in the barrier. For double dots, a
characteristic transition from singlet ground state to triplet ground state
(positive to negative J) is calculated. For the triple dot geometry with 2
electrons we also find the electronic structure with exact diagonalization. For
larger electron number (18 and 20) we use only SDFT. In contrast to the double
dot case, the triple dot case shows a quasi-periodic fluctuation of J with
magnetic field which we attribute to periodic variations of the basis states in
response to changing flux quanta threading the triple dot structure.Comment: 3 pages, 4 figure
Core structure of EAS in 10(15) to 10(17) eV
With the use of Akeno calorimeter, the attenuation of particles in concrete is analyzed as the function of the shower size of 10 to the 5th power to 10 to the 7th power. The attenuation length does not depend much on the shower size but depends a little on the shower age. The average value is approx. 150 g/sq cm for s = 0.5 to 0.85 and approx. 40 g/sq cm for s = 0.85 to 1.15. These values and their fluctuations are consistent with the equi-intensity curves of extensive air showers (EAS)
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