Abstract:Lee, Seungwon; von Allmen, Paul; Oyafuso, Fabiano; and Klimeck, Gerhard, "Effect of electron-nuclear spin interactions for electronspin qubits localized in InGaAs self-assembled quantum dots" (2005 The effect of electron-nuclear spin interactions on qubit operations is investigated for a qubit represented by the spin of an electron localized in an InGaAs self-assembled quantum dot. The localized electron wave function is evaluated within the atomistic tight-binding model. The electron Zeeman splitting induced … Show more
“…Using the known experimental decay time scales of order 10-100 nanoseconds, and estimating the number of nuclei interacting with the qubit to be, N ∼ 100 (see Section II), the typical effective coupling strength relavant for QDQC systems works out to be, K ∼ 10 −8 eV. These results are in broad agreement with the results obtained by [27]. This agreement justifies writing an effective Heisenberg interaction of the qubit with the total bath spin.…”
Section: Interaction Of a Qubit With N Spin-half Nucleisupporting
confidence: 81%
“…The ef-fective coupling to the nuclear spins which are farther is accordingly suppressed, with the maximum contribution coming from the nearest nuclei, all of which are roughly equidistant from the electron. Indeed, in GaAs there are about 45 nuclei in a volume of 1 nm 3 , and the electron wave function is roughly uniform over a distance of 2-3 nm (while the size of the quantum dot is about 20 nm) [17,27]. This translates into about a few hundred nuclei that interact with the qubit with the same coupling strength K i in Eq.1, and thus the Hamiltonian assumes a simple form…”
The dynamics of a spin-1/2 particle coupled to a nuclear spin bath through an isotropic Heisenberg interaction is studied, as a model for the spin decoherence in quantum dots. The time-dependent polarization of the central spin is calculated as a function of the bath-spin distribution and the polarizations of the initial bath state. For short times, the polarization of the central spin shows a gaussian decay, and at later times it revives displaying nonmonotonic time dependence. The decoherence time scale depends on moments of the bath-spin distribuition, and also on the polarization strengths in various bath-spin channels. The bath polarizations have a tendency to increase the decoherence time scale. The effective dynamics of the central spin polarization is shown to be described by a master equation with non-markovian features.
“…Using the known experimental decay time scales of order 10-100 nanoseconds, and estimating the number of nuclei interacting with the qubit to be, N ∼ 100 (see Section II), the typical effective coupling strength relavant for QDQC systems works out to be, K ∼ 10 −8 eV. These results are in broad agreement with the results obtained by [27]. This agreement justifies writing an effective Heisenberg interaction of the qubit with the total bath spin.…”
Section: Interaction Of a Qubit With N Spin-half Nucleisupporting
confidence: 81%
“…The ef-fective coupling to the nuclear spins which are farther is accordingly suppressed, with the maximum contribution coming from the nearest nuclei, all of which are roughly equidistant from the electron. Indeed, in GaAs there are about 45 nuclei in a volume of 1 nm 3 , and the electron wave function is roughly uniform over a distance of 2-3 nm (while the size of the quantum dot is about 20 nm) [17,27]. This translates into about a few hundred nuclei that interact with the qubit with the same coupling strength K i in Eq.1, and thus the Hamiltonian assumes a simple form…”
The dynamics of a spin-1/2 particle coupled to a nuclear spin bath through an isotropic Heisenberg interaction is studied, as a model for the spin decoherence in quantum dots. The time-dependent polarization of the central spin is calculated as a function of the bath-spin distribution and the polarizations of the initial bath state. For short times, the polarization of the central spin shows a gaussian decay, and at later times it revives displaying nonmonotonic time dependence. The decoherence time scale depends on moments of the bath-spin distribuition, and also on the polarization strengths in various bath-spin channels. The bath polarizations have a tendency to increase the decoherence time scale. The effective dynamics of the central spin polarization is shown to be described by a master equation with non-markovian features.
“…Therefore it is fundamentally not possible to quantitatively determine the value of the hyerperfine coupling A(0) as is possible from the ab-initio type calculations [19]. Nevertheless, we apply the methodology published by Lee et al [37] to estimate the value of |ψ(r 0 )| 2 from our model, where we have used the value of bulk Si conduction electron at the nuclear site as ≈ 9.07 × 10 24 cm −3 [38,39] and the value of the atomic orbital ratio φ s * (0)/φ s (0) computed to be 0.058 from the assumption of the hydrogen-like atomic orbitals with an effective nuclear charge [40]. We believe that this provides a good qualitative comparison of A(0) ∝ |ψ(r 0 )| 2 from our model with the experimental value, and along with the quantitative match of the donor binding energies (A 1 , T 2 , and E) and the Stark shift of hyerfine (η 2 ), serve as a benchmark to evaluate the role of the central-cell corrections in the tight-binding theory.…”
Atomistic tight-binding (TB) simulations are performed to calculate the Stark shift of the hyperfine coupling for a single Arsenic (As) donor in Silicon (Si). The role of the central-cell correction is studied by implementing both the static and the non-static dielectric screenings of the donor potential, and by including the effect of the lattice strain close to the donor site. The dielectric screening of the donor potential tunes the value of the quadratic Stark shift parameter (η2) from -1.3 × 10 −3 µm 2 /V 2 for the static dielectric screening to -1.72 × 10 −3 µm 2 /V 2 for the non-static dielectric screening. The effect of lattice strain, implemented by a 3.2% change in the As-Si nearest-neighbour bond length, further shifts the value of η2 to -1.87 × 10 −3 µm 2 /V 2 , resulting in an excellent agreement of theory with the experimentally measured value of -1.9 ± 0.2 × 10 −3 µm 2 /V 2 . Based on our direct comparison of the calculations with the experiment, we conclude that the previously ignored non-static dielectric screening of the donor potential and the lattice strain significantly influence the donor wave function charge density and thereby leads to a better agreement with the available experimental data sets.
“…This implies that the electron experiences an effective magnetic field (Overhauser field, B nuc ) with large variance, reducing the fidelity of quantum memory and quantum gates. This reduction arises both from the inhomogeneous nature of the field ( B nuc varies from dot to dot) [29] and the variation of B nuc over time due to nuclear-spin dynamics (even a single electron experiences different field strengths over time, implying loss of fidelity due to time-ensemble averaging).…”
Section: Example: Estimating Collective Nuclear Spin In a Quantummentioning
We describe a method for precise estimation of the polarization of a mesoscopic spin ensemble by using its coupling to a single two-level system. Our approach requires a minimal number of measurements on the two-level system for a given measurement precision. We consider the application of this method to the case of nuclear spin ensemble defined by a single electron-charged quantum dot: we show that decreasing the electron spin dephasing due to nuclei and increasing the fidelity of nuclear-spin-based quantum memory could be within the reach of present day experiments.
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