2000
DOI: 10.1103/physrevb.62.r7735
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Single-electron spectroscopy in a coupled triple-dot system: Role of interdot electron-electron interactions

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Cited by 20 publications
(10 citation statements)
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“…As such, the effective control of larger parameter spaces as well as the calibration of larger samples seem like insurmountable obstacles. What has been lacking, thus, is an efficient and scalable control paradigm for Hamiltonian engineering that extends to the collective Fermi-Hubbard parameter regimes well beyond those required for qubit operation [29,30,31,32] and described merely by (local) spin excitations.…”
Section: Introductionmentioning
confidence: 99%
“…As such, the effective control of larger parameter spaces as well as the calibration of larger samples seem like insurmountable obstacles. What has been lacking, thus, is an efficient and scalable control paradigm for Hamiltonian engineering that extends to the collective Fermi-Hubbard parameter regimes well beyond those required for qubit operation [29,30,31,32] and described merely by (local) spin excitations.…”
Section: Introductionmentioning
confidence: 99%
“…Surprsingly, electronic transport through the triple sites has been less investigated in the past both theoretically and experimentally [28]. In this subsection, we study the detailed dependence of the number and profile of transmission peaks, on the parameters of such a structure.…”
Section: Triple Sitesmentioning
confidence: 99%
“…A coupled triple site structure is expected to contain richer physics than a coupled double site system, since it permits more interesting arrangement of the energy levels in each site and the competition between inter-site couplings. Surprsingly, electronic transport through the triple sites has been less investigated in the past both theoretically and experimentally [28]. In this subsection, we study the detailed dependence of the number and profile of transmission peaks, on the parameters of such a structure.…”
Section: Triple Sitesmentioning
confidence: 99%
“…[18], we take U ∼ ∆ rather than U ≫ ∆, so that the Andreev reflection (AR) process [19,20] and the Coulomb blockade (CB) effect may "combine" with each other (U is the constant of the intra-dot Coulomb interaction, ∆ is the gap of the superconducting electrodes, and the choice of U ∼ ∆ is physically reasonable). In the calculation, we take into account not only intra-dot but also inter-dot Coulomb interactions, both of which are found to be important in the fitting of the experimental data [4].…”
mentioning
confidence: 99%
“…The electron-electron interactions play an essential role in the transport properties of CQD, due to that the electrons are added to the molecule one by one, and the conductance exhibits Coulomb blockade oscillations. Such appealing system has attracted a lot of experimental and theoretical attentions, such as the observations of Coulomb blockade in double or triple quantum dots [1][2][3][4]; the measurement of microwave spectroscopy of a quantum dot molecule and the comparison with the time dependent theory [5][6][7]; the analysis of the additional spectra of CQD in the magnetic field by using single electron capacitance spectroscopy [8]; the investigations of electronic correlations and Kondo effect in CQD by two impurity Anderson model [9,10], and much more.…”
mentioning
confidence: 99%