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Schematic diagram of the energy levels of a spin I = 3 / 2 nucleus in an external magnetic field B 0 due to Zeeman interactions with additional shifts originating from the first- 

Schematic diagram of the energy levels of a spin I = 3 / 2 nucleus in an external magnetic field B 0 due to Zeeman interactions with additional shifts originating from the first- 

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We discuss methods of quantum state tomography for solid-state systems with a large nuclear spin $I=3/2$ in nanometer-scale semiconductors devices based on a quantum well. Due to quadrupolar interactions, the Zeeman levels of these nuclear-spin devices become nonequidistant, forming a controllable four-level quantum system (known as quartit or ququ...

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... interactions (shown in Fig. 1), this system is described in an external magnetic field by a non-equidistant four- level energy spectrum. Thus, this spin-3/2 system can be referred to as a quartit (also called ququart or four-level qudit). The basic set of eigenfunctions of the system can be described with the states | mn ≡ | m A | n B of two logical (or virtual) qubits A and B corresponding to an ensemble of identical spin-1/2 ...
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... implies κ 2 ( C ) = 29 . 87 and κ F ( C ) = 74 . 38. Thus, one can again conclude that the error robustness of the method, as quantified by the condition numbers κ ( C ) and κ ( C ), is slightly worse than that for the original method, given by Eq. (43). The error-robustness analysis is based on the proper- ties of the coefficient matrices C (or A ) and, thus, enables to find experimental setups for the reliable QST even without specific experimental data. The optimization in our approach resides in (i) replacing degenerate multiphoton (multi-quantum) rotations by single-photon ones; and (ii) finding sets of rotations with the minimal number of readouts, which still enable reconstruction of reliable density matrices. Thus, in the following, with the help of the condition numbers σ min ( C ), κ 2 ( C ), and κ F ( C ), we compare the robustness against errors in measurements of various tomographic methods in the quest to find the optimal sets of tomographic rotations. The discussed sets of rotations for QST include single-photon X -rotations ( X 01 , X 12 , X 23 ), two-photon X -rotations ( X 02 , X 13 ), and a three-photon X -rotation ( X 03 ) together with analogous Y -rotations. The methods look very intuitive but they are not the simplest to be realized experimentally due to the degeneracy between ω 03 / 3 and ω 12 if the 2nd order quadrupolar shifts are ne- glected (see Fig. 1). Namely, we want to perform the three-photon rotations Y 03 ( π/ 2) and X 03 ( π/ 2) between levels | 0 and | 3 (for brevity, we say the 0-3 rotation) solely without changing populations between levels | 1 and | 2 . We can effectively rotate 1-2 without rotating 0-3, but we are not able to rotate 0-3 without rotating 1- 2. So a feasible tomographic method should be described without direct rotations 0-3. Under this requirement, it is easy to show analytically that one needs combinations of at least two rotations for some of the operations ...
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... Z = hω 0 I z and Q describe, respectively, the Zeeman and quadrupole splittings (see Fig. 1 in the special case for spin I = 3 / 2). The operator I α (for α = x, y, z ) is the α -component of the spin angular momentum operator, and I ± = I x ± iI y . Moreover, ω 0 = − γB 0 is the nuclear Larmor frequency, and ω k = − γB k is the amplitude (strength) of the k th pulse, where γ is the gyromagnetic ratio. For the example of the nuclei 69 Ga and 71 As of spin I = 3 / 2 in semiconductor GaAs, we can choose the gyromagnetic ratios to be γ ( 69 Ga) = 1 . 17 × 10 7 s − 1 T − 1 and γ ( 71 As) = 7 . 32 × 10 6 s − 1 T − 1 , which are estimated from the spectra measured in Ref. [42]. The Hamiltonian (1) (2) H Q = H Q + H Q + ... describes the quadrupolar interaction as a sum of the first- and second-order quadrupolar terms (as shown in Fig. 1 for spin I = 3 / 2), but also higher-order terms. The first-order quadrupolar splitting parameter (quadrupolar frequency) 2 ω Q is given for solids by ...
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... Z = hω 0 I z and Q describe, respectively, the Zeeman and quadrupole splittings (see Fig. 1 in the special case for spin I = 3 / 2). The operator I α (for α = x, y, z ) is the α -component of the spin angular momentum operator, and I ± = I x ± iI y . Moreover, ω 0 = − γB 0 is the nuclear Larmor frequency, and ω k = − γB k is the amplitude (strength) of the k th pulse, where γ is the gyromagnetic ratio. For the example of the nuclei 69 Ga and 71 As of spin I = 3 / 2 in semiconductor GaAs, we can choose the gyromagnetic ratios to be γ ( 69 Ga) = 1 . 17 × 10 7 s − 1 T − 1 and γ ( 71 As) = 7 . 32 × 10 6 s − 1 T − 1 , which are estimated from the spectra measured in Ref. [42]. The Hamiltonian (1) (2) H Q = H Q + H Q + ... describes the quadrupolar interaction as a sum of the first- and second-order quadrupolar terms (as shown in Fig. 1 for spin I = 3 / 2), but also higher-order terms. The first-order quadrupolar splitting parameter (quadrupolar frequency) 2 ω Q is given for solids by ...

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