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Perfect quantum state transfer with randomly coupled quantum chains

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Published 26 May 2005 IOP Publishing and Deutsche Physikalische Gesellschaft
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1367-2630/7/1/135

Abstract

We suggest a scheme that allows arbitrarily perfect state transfer even in the presence of random fluctuations in the couplings of a quantum chain. The scheme performs well for both spatially correlated and uncorrelated fluctuations if they are relatively weak (say 5%). Furthermore, we show that given a quite arbitrary pair of quantum chains, one can check whether it is capable of perfect transfer by only local operations at the ends of the chains, and the system in the middle being a 'black box'. We argue that unless some specific symmetries are present in the system, it will be capable of perfect transfer when used with dual-rail encoding. Therefore our scheme puts minimal demand not only on the control of the chains when using them, but also on the design when building them.

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1. Introduction

Recently, much interest has been devoted to quantum communication with quantum chains [1]–[24]. The main spirit of these papers is that permanently coupled systems can be used for the transfer of quantum information with 'minimal control', that is, only the sending and the receiving parties can apply gates to the system, but the part of the chain interconnecting them cannot be controlled during the communication process. A scheme with less control is obviously impossible. The first proposals [1, 2] considered a regular spin chain with Heisenberg interactions. A physical implementation of this scheme was discussed in [3], and its channel capacity was derived in [4]. Already in [1, 2] it was realized that such a transfer will, in general, not be perfect. The reason for the imperfect transfer is the dispersion of the information along the chain. This becomes worse as the chains get longer.

Since then, many very interesting methods have been developed to improve the fidelity of the transfer. One method is to use Hamiltonians with engineered couplings [5]–[12] such that the dispersed information will 'refocus' at the receiving end of the chain. Another approach is to encode and decode the information using multiple spins [13, 14] to form Gaussian wave packets (which have a lower dispersion). This has been generalized [14] in an elegant way by using 'phantom' spins such that a multiple-spin encoding can be achieved by only controlling two sending and receiving qubits. By using gapped systems [15]–[18], the intermediate spins are only virtually excited, and the transfer has a very high fidelity. Finally, in [19] we have suggested a 'dual-rail' encoding using two parallel quantum channels. It was shown in [20] that such a protocol achieves arbitrarily perfect transfer for nearly any type of quantum chain, transforming a heavily dispersive dynamic into one that can be used for state transfer. In this scheme, not only the control needed during the transfer is minimized (no local access along the chains is needed), but also the control needed to design the system in the first place.

The main requirement for perfect transfer with dual-rail encoding as presented in the literature till date [19, 20] is that two identical quantum chains have to be designed. While this is not so much a theoretical problem, for possible experimental realizations of the scheme [3], the question arises naturally how to cope with slight asymmetries of the channels. The purpose of this paper is to demonstrate that in many cases, perfect state transfer with dual-rail encoding is possible for quantum chains with differing Hamiltonians.

By doing so, we also offer a solution to another and perhaps more general problem: if one implements any of the above schemes, the Hamiltonians will always be different from the theoretical ones by some random perturbation. This will lead to a decrease of fidelity in particular where specific energy levels were assumed (see [25] for an analysis of fluctuations affecting the scheme [5]). Also in general, random systems can lead to an Anderson localization [26] of the eigenstates (and therefore to low-fidelity transport of quantum information). This problem can be avoided using the scheme described below. We will show numerically that the dual-rail scheme can still achieve arbitrarily perfect transfer for a uniformly coupled Heisenberg Hamiltonian with random noise on the coupling strengths (both for the case of spatially correlated and uncorrelated fluctuations). Moreover, for any two quantum chains, we show that Bob and Alice can check whether their system is capable of dual-rail transfer without directly measuring their Hamiltonians or local properties of the system along the chains but by only measuring their part of the system.

2. Conclusive transfer

By 'conclusive transfer', we mean that the receiver has a certain probability for obtaining the perfectly transferred state, and some way of checking whether this has happened. Conclusive transfer is more valuable than simple state transfer with the same fidelity, because errors are detected, and memory effects [27] are unimportant if the transfer was successful. A single spin-1/2 quantum chain could however not be used for conclusive transfer, because any measurement would destroy the unknown quantum state that is being transferred. The simplest quantum chain for conclusive transfer is a system consisting of two uncoupled quantum chains (1) and (2), as shown in figure 1. The chains are described by the two Hamiltonians H(1) and H(2) acting on the corresponding Hilbert spaces and . The total Hamiltonian is thus

Equation (1)

and the time evolution operator factorizes as

Equation (2)

Equation (3)

For the moment, we assume that both chains have equal length N, but it will become clear in section 4 that this is not a requirement of our scheme. Like in [19, 20], we assume that the quantum chains consist of qubits and that both Hamiltonians commute with the z-component of the total spin of the chains,

Equation (4)

It then follows that the state

Equation (5)

is an eigenstate of H(i) and that the dynamics of an initial state of the form

Equation (6)

is restricted to the subspace of single excitations,

Equation (7)

In the following, we will omit all indices and write the states of the full Hilbert space as

Equation (8)
Figure 1.

Figure 1. Two quantum chains interconnecting A and B. Control of the systems is only possible at the two qubits of either end.

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We assume that the sender, Alice, has full access to the first qubit of each chain, and that the receiver, Bob, has full access to the last qubit of each chain. With 'full access' we mean that they can perform a two-qubit gate (say, a CNOT), and arbitrary single-qubit operations. Bob also needs the ability to perform single-qubit measurements.

Initially, Alice encodes the state as

Equation (9)

This is a superposition of an excitation in the first qubit of the first chain and an excitation in the first qubit of the second chain. The state will evolve into

Equation (10)

Note that there is only one excitation in the system. The probability amplitudes are given by

Equation (11)

Equation (12)

In [19], these functions were identical. For differing chains this is no longer the case. We may, however, find a time t1 such that the modulus of their amplitudes at the last spins are the same (see figure 2),

Equation (13)

At this time, the state (10) can be written as

Equation (14)

Bob decodes the state by applying a CNOT gate on his two qubits, with the first qubit as the control bit. The state thereafter is

Equation (15)

Bob then measures his second qubit. Depending on the outcome of this measurement, the systems will either be in the state

Equation (16)

or in

Equation (17)

where p1 = 1 − |fN,1(t1)|2 = 1 − |gN,1(t1)|2 is the probability that Bob has not received the state. The state (17) corresponds to the correctly transferred state with a known phase error (which can be corrected by Bob using a simple phase gate). If Bob finds the system in the state (16), the transfer has been unsuccessful, but the information is still in the chain. We thus see that conclusive transfer is still possible with randomly coupled chains as long as the requirement (13) is met. This requirement will be further discussed and generalized in the next section.

Figure 2.

Figure 2. The absolute values of the transition amplitudes fN,1(t) and gN,1(t) for two Heisenberg chains of length N = 10. The couplings strengths of both chains were chosen randomly from the interval [0.8J, 1.2J]. The circles show times where Bob can perform measurements without gaining information on α and β.

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3. Arbitrarily perfect transfer

If the transfer was unsuccessful, the state (16) will evolve further, offering Bob further opportunities to receive Alice's message. For identical quantum chains, this must ultimately lead to a success for any reasonable Hamiltonian [20]. For differing chains, this is not necessarily the case, because measurements are only allowed at times where the probability amplitude at the end of the chains is equal, and there may be systems where this is never the case. In this section, we will develop a criterion that generalizes equation (13) and allows us to check numerically whether a given system is capable of arbitrarily perfect state transfer.

The quantity of interest for conclusive state transfer is the joint probability that after having checked l times, Bob still has not received the proper state at his ends of the chain. Optimally, this should approach zero if l tends to infinity. In order to derive an expression for let us assume that the transfer has been unsuccessful for l − 1 times with time intervals ti between the ith and the (i − 1)th measurement, and calculate the probability of failure at the lth measurement. In a similar manner, we assume that all the l − 1 measurements have met the requirement of conclusive transfer (that is, Bob's measurements are unbiased with respect to α and β) and derive the requirement for the lth measurement.

To calculate the probability of failure for the lth measurement, we need to take into account that Bob's measurements disturb the unitary dynamics of the chain. If the state before a measurement with the outcome 'failure' is |ψrang, the state after the measurement will be

Equation (18)

where Q is the projector

Equation (19)

and pl is the probability of failure at the lth measurement. The dynamics of the chain is alternating between unitary and projective, such that the state before the lth measurement is given by

Equation (20)

where we have used that

Equation (21)

for the first factor j = 1, and

Equation (22)

Note that the operators in (20) do not commute and that the time ordering of the product (the index j increases from right to left) is important. The probability that there is an excitation at the Nth site of either chain is given by

Equation (23)

with

Equation (24)

and

Equation (25)

Bob's measurements are therefore unbiased with respect to α and β if and only if

Equation (26)

In this case, the state can still be transferred conclusively (up to a known phase). The probability of failure at the lth measurement is given by

Equation (27)

We will show in the appendix that the condition (26) is equivalent to

Equation (28)

and that the joint probability of failure is simply

Equation (29)

It may look as if equation (28) was a complicated multi-time condition for the measuring times ti, that becomes increasingly difficult to fulfil with a growing number of measurements. This is not the case. If proper measuring times have been found for the first l − 1 measurements, a trivial time tl that fulfils equation (28) is tl = 0. In this case, Bob measures immediately after the (l − 1)th measurement and the probability amplitudes on his ends of the chains will be equal—and zero (a useless measurement). But since the left- and right-hand sides of equation (28) when seen as functions of tl are both quasi-periodic functions with initial value zero, it is likely that they intersect many times, unless the system has some specific symmetry or the systems are completely different. Furthermore, for the lth measurement, equation (28) is equivalent to

Equation (30)

with

Equation (31)

and

Equation (32)

From this we can see that if the system is ergodic, the condition for conclusive transfer is fulfilled at many different times.

Note that we do not claim at this point that any pair of chains will be capable of arbitrary perfect transfer. We will discuss in the next system how one can check this for a given system by performing some simple experimental tests.

4. Tomography

Suppose someone gives you two different experimentally designed spin chains. It may seem from the above that knowledge of the full Hamiltonian of both chains is necessary to check how well the system can be used for state transfer. This would be a very difficult task, because we would need access to all the spins along the channel to measure all the parameters of the Hamiltonian. In fact by expanding the projectors in equation (28) one can easily see that the only matrix elements of the evolution operator which are relevant for conclusive transfer are

Equation (33)

Equation (34)

Equation (35)

Equation (36)

Physically, this means that the only relevant properties of the system are the transition amplitudes to 'arrive' at Bob's ends and to 'stay' there. The modulus of fN,1(t) and fN,N(t) can be measured by initializing the system in the states |1,0rang and |N,0rang and then performing a reduced density matrix tomography at Bob's site at different times t, and the complex phase of these functions is obtained by initializing the system in and instead. In the same way, gN,1(t) and gN,N(t) are obtained. All this can be done in the spirit of 'minimal control' at the sending and receiving ends of the chain only, and needs to be done only once. It is interesting to note that the dynamics in the middle part of the chain is not relevant at all. It is a 'black box' that may involve even completely different interactions, number of spins, etc (see figure 3). Once the transition amplitudes [equations (33)–(36)] are known, one can search numerically for optimized measurement times ti using equation (29) and the condition from equation (28).

Figure 3.

Figure 3. The relevant properties for conclusive transfer can be determined by measuring the response of the two systems at their ends only.

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One weakness of the scheme described here is that the times at which Bob measures have to be very precise, because otherwise the measurements will not be unbiased with respect to α and β. This demand can be relaxed by measuring at times where not only the probability amplitudes are similar, but also their slope (see figure 2). The computation of these optimal timings for a given system may be complicated, but they only need to be done once.

5. Numerical examples

In this section, we show some numerical examples for two chains with Heisenberg couplings J which are fluctuating. The Hamiltonians of the chains are given by

Equation (37)

Equation (38)

where δn(i) are uniformly distributed random numbers from the interval [−Δ, Δ]. We have considered two different cases: in the first case, the δn(i) are completely uncorrelated (i.e. independent for both chains and all sites along the chain); and in the second case, we have taken into account a spatial correlation of the signs of δn(i) along each of the chains, while still keeping the two chains uncorrelated. For both cases, we find that arbitrarily perfect transfer remains possible except for some very rare realizations of the δn(i).

Because measurements must only be taken at times which fulfil the condition (28), and these times usually do not coincide with the optimal probability of finding an excitation at the ends of the chains, it is clear that the probability of failure at each measurement will on average be higher than for chains without fluctuations. Therefore, more measurements have to be performed in order to achieve the same probability of success. The price for noisy couplings is thus a longer transmission time and a higher number of gating operations at the receiving end of the chains. Some averaged values are given in table 1 for the Heisenberg chain with uncorrelated coupling fluctuations.

Table 1.  The total time t and the number of measurements M needed to achieve a probability of success of 99% for different fluctuation strengths Δ (uncorrelated case). Given is the statistical mean ± SD. The length of the chain is N = 20 and the number of random samples is 10. For strong fluctuations Δ = 0.1, we also found particular samples where the success probability could not be achieved within the time range searched by the algorithm.

  Δ = 0 Δ = 0.01 Δ = 0.03 Δ = 0.05 Δ = 0.1
377 524 ± 27 694 ± 32 775 ± 40 1106 ± 248
M 28 43 ± 3 58 ± 3 65 ± 4 110 ± 25

For the case where the signs of δn(i) are correlated, we have used the same model as in [25], introducing the parameter c such that

Equation (39)

and

Equation (40)

For c = 1 (c = 0) this corresponds to the case where the signs of the couplings are completely correlated (anti-correlated). For c = 0.5 one recovers the case of uncorrelated couplings. We can see from the numerical results in table 2 that arbitrarily perfect transfer is possible for the whole range of c.

Table 2.  The total time t and the number of measurements M needed to achieve a probability of success of 99% for different correlations c between the couplings (see equations (39) and (40)). Given is the statistical mean±SD for a fluctuation strength of Δ = 0.05. The length of the chain is N = 20 and the number of random samples is 20.

  c = 0 c = 0.1 c = 0.3 c = 0.7 c = 0.9 c = 1
666 ± 20 725 ± 32 755 ± 41 797 ± 35 882 ± 83 714 ± 41
M 256 ± 2 62 ± 3 65 ± 4 67 ± 4 77 ± 7 60 ± 4

For Δ = 0, we know from [19] that the time to transfer a state with probability of failure P scales as

Equation (41)

If we want to obtain a similar formula in the presence of noise, we can perform a fit to the exact numerical data. For uncorrelated fluctuations of Δ = 0.05, this is shown in figure 4. The best fit is given by

Equation (42)
Figure 4.

Figure 4. Time t needed to transfer a state with a given joint probability of failure P across a chain of length N with uncorrelated fluctuations of Δ = 0.05 and without fluctuations (Δ = 0 ). The points denote exact numerical data, and the fits are given by equations (41) and (42).

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We conclude that weak fluctuations (say up to 5%) in the coupling strengths do not deteriorate the performance of our scheme much for the chain lengths considered. Both the transmission time and the number of measurements raise, but still in a reasonable way (cf table 1 and equation (4)). For larger fluctuations, the scheme is still applicable in principle, but the amount of junk (i.e. chains not capable of arbitrary perfect transfer) may get too large.

Note that we have considered the case where the fluctuations δni are time-independent. This is a reasonable assumption if the dynamic fluctuations (e.g. those arising from thermal noise) can be neglected with respect to the constant fluctuations (e.g. those arising from manufacturing errors). If the fluctuations were varying with time, the tomography measurements in section 4 would involve a time-average, and Bob would not measure at exactly the correct times. The transferred state (17) would then be affected by both phase and amplitude noise.

6. Conclusions

We have shown that in many cases, it is possible to perfectly transfer an unknown quantum state along a pair of quantum chains even if their coupling is to some amount random. This is achieved by using a dual-rail encoding combined with measurements at the receiving end of the chains. Since any scheme for quantum communication will suffer from some imperfections when implemented, the dual-rail is a powerful tool to overcome the decrease of fidelity.

Acknowledgments

This work was supported by the UK Engineering and Physical Sciences Research Council through the grant GR/S62796/01 and the QIPIRC.

Appendix

We first use equations (22) and (27) to obtain

Equation (A.1)

or using ,

Equation (A.2)

If we introduce

Equation (A.3)

Equation (A.4)

then we can write

Equation (A.5)

where we have used

Equation (A.6)

Equation (A.7)

and the fact that the unitary matrix U(tl+1) does not change the norm of a vector. The same calculation can be done for |G(l)|2 such that

Equation (A.8)

If we want to have |F| and |G| matching for all l, we need to have

Equation (A.9)

or

Equation (A.10)

The joint probability of failure is given by

Equation (A.11)

Equation (A.12)

Equation (A.13)

Equation (A.14)

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