Hyperfine-induced dephasing in three-electron spin qubits

Hyperfine-induced dephasing in three-electron spin qubits

Csaba G. Péterfalvi    Guido Burkard Department of Physics, University of Konstanz, D-78464 Konstanz, Germany
Abstract

We calculate the pure dephasing time of three-electron exchange-only qubits due to interaction with the nuclear hyperfine field. Within the spin subspace, we derive formulas for the dephasing time in the charge region and in the neighboring charge sectors coupled by tunneling. The nuclear field and the tunneling are taken into account in a second order approximation. The analytical solutions accurately reproduce the numerical evaluation of the full problem, and in comparison with existing experimental data, we find that the dephasing times are longer but on the same timescale as for single spins. Our analysis also applies to the resonant exchange (RX), always-on exchange-only (AEON) and hybrid qubits.

qubit,exchange-only qubit,always-on exchange-only qubit,AEON qubit,resonant exchange qubit,RX qubit,hybrid qubit,triple quantum dot,TQD,hyperfine interaction,nuclear spin,dephasing,decoherence
pacs:
03.65.Yz,03.67.Lx,31.30.Gs,73.21.La

I Introduction

Exchange-only qubits have attracted much attention due to their valuable feature of providing full control over the qubit by electrical gating of the dots themselves and the tunnel barriers in between. This can be seen as an evolution of qubit implementations in solid state systems that started with single-spin qubits,Loss and DiVincenzo (1998) followed by singlet-triplet qubitsTaylor et al. (2005) in double dots to arrive eventually to linearly arranged triple quantum dots that are controlled via tunnel couplings to the middle dot.DiVincenzo et al. (2000); Medford et al. (2013); Russ and Burkard (2015); Fei et al. (2015); Shim and Tahan (2016); Russ and Burkard (2016) All these systems are prone to decoherence on various time scales due to both magnetic and electrical noise. Electrical noise is always present due to fluctuations of the potential on the gates or background noise in the host material. This can be addressed by operating the qubit at the so-called “sweet-spots”.Russ and Burkard (2015); Fei et al. (2015); Shim and Tahan (2016) Magnetic noise is also important in case nonzero nuclear spins are present in the vicinity of the qubit. This problem is particularly severe for example in GaAs in comparison to Si where the natural concentration of Si with nonzero spin is relatively low (around 5%). But even in Si heterostructures, isotope purification is often the answer if further expansion of the dephasing time is needed. This underlines the necessity of studying decoherence and dephasing due to nuclear magnetic fields in exchange-only qubits,Ladd (2012); Medford et al. (2013); Mehl and DiVincenzo (2013); Hung et al. (2014) as well as developing dynamical methods to correct decohering qubits.Hickman et al. (2013); Zhang et al. (2016); Malinowski et al. (2017) This research has already progressed much for single-spin qubits,Merkulov et al. (2002); Khaetskii et al. (2002); Coish and Loss (2004); Deng and Hu (2008); Cywiński et al. (2009a, b); Coish et al. (2010); Cywiński (2011); Assali et al. (2011) and for singlet-triplet qubits as well.Coish and Loss (2005); Johnson et al. (2005); Petta et al. (2005a, b); Bluhm et al. (2011); Maune et al. (2012); Hung et al. (2013); Eng et al. (2015) Much of these results can also be found in a number of review articles.Hanson et al. (2007); Chirolli and Burkard (2008); Russ and Burkard (2016)

In this paper, we try to further enrich our understanding of the role of hyperfine interaction in dephasing in exchange-only qubits. Within the spin subspace, which is decoherence-free against noise in a uniform magnetic field, we explore the charge sector and its surrounding, see in Fig. 1 and 2. We derive analytic formulas for the dephasing time with different logical qubit basis in the aforementioned charge sectors. We take the random nuclear field into account by averaging the density matrix over an ensemble of magnetic fields, thus obtaining a dephasing time (generally also denoted by ) which does not include the relaxation, and in this sense, characterizing the pure dephasing of the qubit. We then evaluate and discuss our findings, their accuracy and symmetries, and compare them to results from the existing literature.

Ii Theoretical model

In our model, we consider a basis that consists of all three electron states with a total spin and a -projection :

(1a)
(1b)
(1c)
(1d)
(1e)
(1f)
(1g)
(1h)

where the subscript numbers the dot occupied by electron(s) with the given spin orientation, while denotes an empty dot. We include an additional leakage state with a total spin of and because it is coupled to states and by the hyperfine field:

(1i)

States with different -components can be split off with an external magnetic field. The states , and belong to the charge state , while in the other states, the electrons fill up the TQD according to the charge stability diagram, see Fig. 1.

The second quantized Hamiltonian of our model takes the form

(2)

where is the electrostatic potential, is the total number of electrons in dot and the number of electrons with a specific spin orientation respectively. is the on-site Coulomb interaction potential in case of double occupancy and is due to interaction of electrons in neighboring sites . The sums run over . The tunnel coupling between these sites is denoted by and annihilates (creates) an electron in dot with spin . For simplicity, we neglect the external magnetic field, it serves only to split off states with different spin projections. In the Zeeman term, we only take into account the -component of the Overhauser field at dot , where is the Landé -factor and is the Bohr magneton.

In the basis defined in (1), the matrix representation of the Hamiltonian takes the following form:

(3)
(4)
(5)

and can be found in the Appendix A. The block describes the central region, where the energy scale is shifted so that these states are degenerate at 0 without tunneling and hyperfine interaction. The latter is characterized by , where and denote the left and right hyperfine field gradients. accounts for direct tunneling between the states and the states , , and with the tunnel coefficients and . The states and are not coupled directly to the states, they are coupled in only to second order in . On the other hand, the state is not coupled to any other state by tunneling, but only by the nuclear field . The block describes the states around the region with a charge character. depends on measuring the detuning between the outer dots and on , which is the relative detuning of the middle dot. It also depends on the Coulomb interaction parametrized by and . is added to and subtracted from so that has a more symmetric form. The lowest energy states of in the space can be seen in Fig. 1.

Figure 1: Charge stability diagram: lowest-energy charge states as functions of the detunings and with . In the absence of tunneling and hyperfine field, the states , and are degenerate.

The lowest two states however (other than the leakage state) are the candidates for the logical qubit states, see Fig. 2.

Figure 2: Partitioning of the space by the two lowest states with . Here denotes the lower of the two states we obtain after the hybridization of and . The regions of interest of this paper are shaded.

To study dephasing in the regime and in its neighborhood where the hybridized state is one of the lowest two states, we need to carry out separate calculations according to the partitioning in Fig. 2. In every region, an effective, reduced Hamiltonian needs to be found so that the problem is tractable analytically. We start with the central, region. We assume that inside this region, not too close to its borders, all the states other than the first three are far away in energy, and if the tunnel couplings are small enough, we can obtain an accurate approximation by applying the Schrieffer-Wolff transformationWinkler (2003) to keeping only , and and transforming out the rest of the basis states. This involves the determination of a unitary operator so that the basis transformation leaves us with a block-diagonal where the block with the states we are interested in is effectively decoupled from the rest of the states. We calculate this unitary operator with in the absence of the hyperfine field, and then we apply it to the full Hamiltonian with finite hyperfine field. This is providing us with an effective Hamiltonian in a transformed basis with . Up to second order in tunnel couplings, the resulting Hamiltonian for the region in the basis is

(6)

with exchange couplings defined as , where

(7)
(8)

We next calculate the unitary operators that diagonalize without the hyperfine field, then we apply this transformation to together with the hyperfine field to obtain . Here we assume that the dephasing is due to longitudinal noise, i.e. the wobbling of the energy levels of the Hamiltonian, while the transverse noise in , which vanishes without the nuclear field, plays no role. For this reason, we ignore all the off-diagonal terms in and we solve a problem without a leakage state. As we shall see, numerical tests indeed justify this approximation. The time evolution operator is constructed up to second order in time, where is the identity operator and is the reduced Planck constant. To extract the qubit dephasing time, is applied to the initial state of , where and are the two lowest states of . The evolution of this pure state can be described by the corresponding density matrix , and its off-diagonal element characterizes the coherence of the state. The nuclear field however randomizes the matrix elements of , which we can take into account by averaging over , and . Assuming that the nuclear fields have an uncorrelated, normal distribution around 0 with a variance of in the -direction, we can calculate the ensemble averaged mixed state up to second order in the magnetic field. (The third powers also average to 0.) For the coherence term, in second order short-time approximation, we use the ansatz

(9)

The dephasing time appears in the exponent together with , which is the energy difference between and , while the constant is irrelevant for us at the moment. Using the power expansion of the coherence term, the dephasing time can be extracted as

(10)

in agreement with Hung et al.Hung et al. (2014) It is interesting that in the region, the dephasing time depends neither on the detuning parameters and , nor on the tunnel couplings . Nevertheless, this result agrees very well with the numerical solution of the full problem, see Fig. 3.

Figure 3: Temporal decay of the coherence . The solid line is obtained from Eq. (10), while the dots are calculated using the numerical evaluation of the full problem without approximations by taking the average of density matrices of states evolved by from the initial state of with 1000 random realizations of the hyperfine field. Here , , , , and , T, which corresponds to natural Si.Assali et al. (2011) ns.

We now turn to the region in the charging diagram where the lowest two states are the and , see Fig. 2. In this case, we use the Schrieffer-Wolff transformation to separate the states , , and from the rest to obtain a reduced, Hamiltonian . Since state is not directly coupled to any of the first three states, the first block of is equal to . Similarly as before, we diagonalize such that the off-diagonal elements of vanish for zero hyperfine fields. The extraction of the dephasing time leads us to

(11)

As we see, unlike in the region, the dephasing time depends on the exchange couplings here. We can identify two limiting cases: if (for example and ), , while if or , . It can be shown that these are the two limiting cases for the minimum and the maximum of .

To obtain results for the opposite region with state being the lowest in energy, we need to interchange and and change the sign of . This is effectively swapping and , which leaves unchanged, meaning that we can use the same formula in the opposite region,

(12)

In the case of the region, we keep state together with the first three states, and we repeat the usual procedure to arrive to a somewhat more complex expression for the dephasing time, which can be found in Appendix B. The asymptotic expressions for two limiting cases however are the same simple expressions we have found before

(13)
(14)

Using again symmetry considerations, we can easily tell the dephasing time in the regions we have not covered yet:

(15)
(16)
(17)

It can be shown that in all seven regions, only depends on the ratio of the tunnel couplings and not on their magnitude. This is consistent with the fact that the off-diagonal elements of the corresponding effective Hamiltonians do not contribute to in this approximation. The Schrieffer-Wolff transformation however relies on the assumption that the tunnel couplings are small relative to the smallest energy difference between the two sets of the basis states that are decoupled by this transformation. Here and also in general during the calculation, we neglected terms that were small in third or higher orders in the tunnel couplings. As a consequence, we should expect inaccuracies at the borders between the regions of interest, if we test our results within a distance from a border on the order of magnitude of the tunnel couplings.

Iii Discussion

We evaluated the formulas (10)-(17) for a set of realistic parameters in the entire shaded region in Fig. 2. The result can be seen in Fig. 4. At the borders of the various regions, discontinuities may appear which are a consequence of using different basis states in the regions. These states typically hybridize close to the borders, which cannot be taken into account in our model due to the Schrieffer-Wolff transformation. The discontinuity is apparent at the border with regions on the left and right, which can be expected from the fact that states and are only indirectly coupled to and , and due to the second order approximation, this coupling is lost entirely in the effective, reduced Hamiltonians and .

Figure 4: Dephasing time in nanoseconds for realistic input parameters: , , and , T, which corresponds to natural Si.Assali et al. (2011) In the upper figure, the analytic formulas for are evaluated, while in the lower figure, the numerical solution of the full problem is plotted, which is also accurate close to the borders, see the main text.

Nevertheless, a comparison to a numerical analysis reveals that due to this loose coupling there is indeed a very sharp, step-like change at these borders, and the overall agreement between the analytical and numerical results is very good (see upper and lower part of Fig. 4). The dephasing time plotted in the lower part of Fig. 4 was calculated by the numerical evaluation of the full Hamiltonian , followed by its diagonalization and the time evolution of an initial state consisting of an equal superposition of the lowest two eigenstates. This pure state is then mixed by the hyperfine field and the dephasing time is extracted from the density matrix the same way as we did before. With this calculation, we do not need to discriminate between important and negligible states and the result will remain valid also close to the borders. The darkest shade of blue, which can be seen in the numerical results at the borders in question, is not present in the colorbar for the sake of easier comparison with the analytical results. There is a narrow peak here reaching up to s at , where we have a sharp avoided crossing between the states that are only indirectly coupled to each other.

If one crosses these borders in the space quickly enough, the transitions will be non-adiabatic and we arrive to a superposition of states not including the ground state in the given region. If at the beginning, we initialize the qubit in the lowest two states of the central region, then we will remain in this basis of , and the dephasing time is constant and given by expression (10) for the whole region of interest.

If one moves slowly, however, and crosses the borders adiabatically keeping the qubit in the two lowest states, will create a hybrid qubit with a charge character, where two of the three electrons form a singlet state in one dot with zero spin, thus providing a natural protection against hyperfine noise. This explain why the dephasing time increases in the corresponding regions neighboring .

There is an overall two-fold rotational symmetry in the plots meaning that . The maxima can be found in the upper right and the lower left region if (see Fig. 4), and in the upper left and the lower right region if . It can be shown that is valid in general.

The symmetry is even higher if . In this case, we have two mirror planes and , as shown in Fig. 5.

Figure 5: Dephasing time in nanoseconds for symmetric input parameters: , and , T.

It follows from (10), (11) and (12) that if , then in all three regions along the -axis (), which is the shortest dephasing time. For typical values of , this minimal can be found in Table 1.

host material GaAs  Natural Si  800 ppm Si
 2.1 mT 15 T 1.9 T
2.0 2.0
  22 ns 0.66 s 5.2 s
Table 1: evaluated at typical hyperfine field strengths.Assali et al. (2011)

It turns out that these dephasing times are on the same timescale as for single spins,Merkulov et al. (2002); Hanson et al. (2007); Hung et al. (2014) but to be more precise, they tend to be approximately a factor of 2 larger. Indeed, in GaAs, the single-spin dephasing time is usually found to be around 10 ns.Petta et al. (2005b); Johnson et al. (2005); Hanson et al. (2007) For natural Si, Maune et al. measured a dephasing time of s,Maune et al. (2012) and for purified Si with 800 ppm residual Si content, Eng et al. obtained 2.3 s.Eng et al. (2015)

Iv Conclusions

Mapping the dephasing time of exchange-only qubits over a wider region in the parameter space defined by the gate potentials opens up the possibility for better designs of pulse sequences where the important distinction has to be made between gate operations and keeping the qubit intact as long as possible between subsequent gate operations. Understandably, the storage of the qubit state should be in relative protection from potentially competing noise sources, optionally even outside of the central region. For this reason, it is imperative to know how much the qubit is affected by noise at different coordinates in this parameter space, and how the map of hyperfine-induced dephasing relates to the map of the “sweet-spots” of charge noise-induced dephasing.Russ and Burkard (2015) Motivated by this end, we calculated the pure dephasing time of three-electron exchange-only qubits due to interaction with the nuclear hyperfine field. Within the subspace, we derived formulas for the dephasing time in the charge region and in the neighboring charge sectors coupled by tunneling. The random nuclear field is taken into account by averaging the density matrix to an ensemble of magnetic fields up to second order. The tunnel couplings and the time of the initial states’ evolution are also approximated up to second order. The analytical solutions accurately reproduce the numerical evaluation of the full problem. A comparison with existing experimental data finds that dephasing of single-spins is generally faster by a factor of 2 than dephasing of three-electron spin qubits. We demonstrated however that dephasing in our system can be further reduced by a factor of by moving the qubit to neighboring hybrid qubit regions where the singlet state of two electrons provide additional protection from nuclear noise.

.

Acknowledgements.
We are grateful for valuable discussions with Maximilian Russ. This work was supported by the DFG program SFB 767 and by ARO through Grant No. W911NF-15-1-0149.

Appendix A The Hamiltonian block

The block of that describes the states around the region with a charge character

(18)

Note that the states and are coupled to the states only in this block and only to second order in the tunnel couplings . So that the Schrieffer-Wolff transformation works, the diagonal elements of must be much larger in absolute value than .

Appendix B Analytical expression for

In the case of the region, we obtain the dephasing time

(19)

References

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