Abstract
We construct a shortcut to an adiabatic passage in a three-level system by choosing a dressed state acting as an evolutive path. Two designed auxiliary pulses are added into the original pulses to eliminate the couplings between the chosen evolutive-path state and the other two dressed states. The same target state as one gotten by adiabatic passage can be rapidly obtained, and the population of the lossy intermediate state can be controlled by setting proper parameters. Furthermore, as an example, we use this method in the adiabatic-passage scheme [Opt. Express 20, 014547 (2012)], a complicated cavity quantum electrodynamics system, to successfully accelerate the generation of the three-dimensional entanglement between a single atom and a Bose-Einstein condensate.
© 2017 Optical Society of America
1. Introduction
For various quantum technologies such as coherence manipulation of atoms and molecules [1], highly-precise measurement [2], and quantum information processing [3, 4], the ideal method of coherent control of quantum state should be as fast and robust as possible. For manipulating quantum state with interacting fields, the method of resonant pulses is fast but usually sensitive to parameter fluctuations. On the contrary, adiabatic passage (AP) as well as its variants is immune to parameter fluctuations and decoherence but of quite long evolutive time because of the limitation of the adiabatic criterion. In recent several years, many researchers focus on speeding up the evolution of AP but keeping the advantage of robustness against parameter fluctuations and decoherence. Methods [5–9] for constructing “shortcuts to adiabatic passage (STAP)” to speed up AP have been proposed, such as invariant-based inverse engineering [10–12], transitionless quantum driving [13–16], iterative interaction pictures [17–19], and other optimized or extended methods [20–24]. Besides, some remarkable achievements by means of STAP have been implemented in experiment [25–28].
Two basic ideas are widely used to construct STAP for speeding up AP. One is to add counterdiabatic new terms into the original Hamiltonian to cancel non-adiabatic transitions (e.g., counterdiabatic driving [8] and transitionless quantum driving [14]), and the other is to change the time dependence of the original Hamiltonian without adding new terms (e.g., invariant-based shortcuts [10]). Also, the combination of the two ideas has been applied for constructing STAP. For example, multiple Schrödinger dynamics [6] and the dressed-state method [9] change the time dependence of the original Hamiltonian by adding new terms. The combination of the two ideas, in many cases, has showed more advantages for experimental implementations of STAP. For transitionless quantum driving or counterdiabatic driving, the addition of counterdiabatic terms is not easy to achieve in experiment because non-existent or unavailable couplings are involved. For invariant-based shortcuts, the experimental realizability of driving pulses may be a challenge in some cases [29, 30]. For multiple Schrödinger dynamics and the dressed-state method, however, the difficulties mentioned above can be usually avoided, that is to say, both of the driving pulses and Hamiltonian can be designed with highly experimental feasibility [31,32].
In this paper, with the combination of the two basic ideas, we construct a STAP in a three-level system by adding two auxiliary driving pulses and choosing a dressed state acting as evolutive path. The Hamiltonian has the identical form as the original one, and the difficulty of the feasibility of driving pulses does not increase yet. Besides, the population of the intermediate state, generally with dissipation, can be restrained by controlling the introduced parameter. Furthermore, as an example, we apply this method to speed up the AP scheme [33] proposed by Chen et al. for generating the three-dimensional (3D) entanglement between a single atom and a Bose-Einstein condensate (BEC). In such a complicated quantum electrodynamics system including a single 87Rb atom and a 87Rb BEC trapped, respectively, in two bimodal optical cavities connected by an optical fiber, we greatly simplify the original Hamiltonian, with the assistance of quantum Zeno dynamics, into a relatively simple three-level Hamiltonian. Then we use the proposed STAP method and choose appropriate parameters to successfully accelerate the generation of the 3D entanglement between a single atom and a BEC. In addition, adequate numerical simulations prove that the STAP method has strong robustness against parameter fluctuations and decoherence.
This paper is organized as follows. In Sec. 2, we show our proposal for constructing STAP in a three-level system. In Sec. 3, we use the proposed STAP method in a complicated system to accelerate the AP scheme for generating the 3D entanglement. In Sec. 4, we discuss the effectiveness, feasibility, and robustness of the proposed STAP method in the complicated system by numerical simulations. The conclusion appears in Sec. 5.
2. STAP in three-level system
For a three-level system, e.g., a Λ-type atomic system, there are two lower energy levels |A〉 and |C〉 interacting resonantly with the upper level |B〉 via the time-dependent pump pulse Ωp (t) and Stokes pulse Ωs (t), respectively. The Hamiltonian is written as (ħ = 1)
whose instantaneous eigenstates with corresponding eigenenergies ±Ω(t) and 0, respectively, are with and θ1(t) = arctan[Ωp (t)/Ωs (t)]. We transform time-dependent |ψ±,0(t)〉 into the time-independent adiabatic frame by the unitary transformation U0(t) = ∑n=±,0 |ψn〉〈ψn(t)| with time-independent |ψ±,0〉 being the basis. Then in the adiabatic frame, Hamiltonian (1) reads in which the second term represents the non-adiabatic coupling. Based on the technique of AP [34], if the adiabatic criterion is satisfied well, the non-adiabatic coupling can be neglected, and if the system is initially in the dark state |ψ0(t)〉 the system will approximatively evolve along |ψ0(t)〉. Therefore, an arbitrary superposition of |A〉 and |C〉 can be obtained by setting θ1(t). For example, supposing the evolution starts from t = 0 and ends at t = tf, one can achieve the quantum state transfer from |A〉 to |C〉 by setting θ1(0) = 0 and θ1(tf) = π/2, but a very long evolutive time is needed because of the limitation of the adiabatic criterion.Now we combine the two basic ideas to speed up AP. In order to ensure that the Hamiltonian is of the same form as Hamiltonian (1), we choose its form as
where and are two auxiliary pulses added into the pump and Stokes pulses, respectively. Then we need to find a dressed state as the evolutive path which can guarantee the same final state as |ψ0(tf)〉. This state can be chosen as As long as the introduced parameter θ2(t) satisfies the boundary condition θ2(0) = θ2(tf) = 0 and |Ψ0(t)〉 acts as the evolutive path, the same final state as |ψ0(tf)〉 will be obtained, obviously. In order to form a complete set of orthogonal states, the other two dressed states |Ψ± (t)〉, which satisfy 〈Ψi (t)|Ψj (t)〉 = δij (i, j = ±, 0; δij = 1 when i = j or δij = 0 when i ≠ j) and ∑n=±,0 |Ψn(t)〉〈Ψn(t)| = 1, can be chosen as for which we have set ϕ = π/2 for simplicity.In order to guarantee |Ψ0(t)〉 can become the evolutive path, and must be skill-fully designed to eliminate the interactions of |Ψ0(t)〉 with |Ψ±(t)〉. Similarly to the transformation from Hamiltonian (1) to (3), now we transform Hamiltonian (4) into a new frame by the unitary transformation U1(t) = ∑n=±,0 |Ψn〉〈Ψn(t)|. In this new frame, Hamiltonian (4) becomes
with three time-dependent parameters Apparently, η±(t) represent coupling strengths between |Ψ0〉 (|Ψ0(t)〉) and |Ψ±〉 (|Ψ± (t)〉), and thus |Ψ0(t)〉 can serve as the evolutive path if η± (t) = 0 is satisfied. For η± (t) = 0, we can easily derive that Because adding cancels the interactions among {|Ψ0,± (t)〉}, the evolution of the system will exactly follow |Ψ0(t)〉 with |Ψ0(0)〉 being the initial state. Then, by controlling θ1,2(t), one can obtain the same final state as |ψ0(tf)〉 without the limitation of the adiabatic criterion, which implies that the evolutive time can be infinitely short in theory. Therefore, a STAP in three-level system will be constructed by changing driving pulses and controlling the boundary values of θ1,2(t). Besides, it is worth mentioning that in |Ψ0(t)〉, the population of |B〉 can be controlled by controlling θ2(t), which will be very useful for depressing the effects of dissipation on the desired evolution of the system.As an illustration, in the following, we achieve the quantum state transfer from |A〉 to |C〉 by using the proposed STAP method. In order to satisfy the conditions θ2(0) = θ2(tf) = 0, θ1(0) = 0, and θ1(tf) = π/2, we adopt the parameters [35]
In Figs. 1(a)–1(d), we plot the time-dependence of the populations of the three states |A〉, |B〉 and |C〉 with different values of Θ, for which the population of the state |k〉 (k = A, B, C) is defined by Pk = |〈k| Ψ(t)〉|2 with |Ψ (t)〉 being the state at time t of the system governed by Hamiltonian (4). All of Figs. 1(a)–1(d) give the perfect quantum state transfer from |A〉 to |C〉 with an arbitrarily tf, which indicates that the STAP method we propose is effective. Meanwhile, through comparing Figs. 1(a)–1(d), one can easily find that the value of Θ has great effects on the population of |B〉 during the evolution, and Θ should be as small as possible for constraining the population of |B〉. In the next section, we will apply the proposed STAP method in a complicated system to further show the effectiveness of the STAP method.3. Application of STAP in complicated system
In this section, we apply the proposed STAP method in the AP scheme [33] proposed by Chen et al. for generating 3D entanglement between a single atom and a BEC. In such a complicated quantum electrodynamics system, a single 87Rb atom and a 87Rb BEC are trapped, respectively, in two bimodal optical cavities connected by an optical fiber. The interaction Hamiltonian of the whole system is written as
for which Hal(t) (Hacf) is the interaction between the atom or BEC and the classical laser fields (the cavity-fiber system). If the atom and BEC are prepared in the states |ga〉A and |G0〉B respectively, and the cavities and fiber modes are in the vacuum states, the system will evolve in a single excitation subspace spanned by where the kets |L(R)〉c A(cB) and |L(R)〉f denote a single phonon in the L(R)-polarized modes of the cavity A(B) and the fiber, respectively.According to the theory of quantum Zeno dynamics [36, 37], the eigenstates of the atomcavity-fiber interaction Hamiltonian Hacf can be split into several eigenspaces (i.e., quantum Zeno subspaces), and the eigenstates in the same Zeno subspace are with the same eigenvalue. By choosing the quantum Zeno limit condition ΩA(B)(t) ≪ gA(B), v, the couplings between different subspaces can be ignored, which means that the evolution of the system will be limited in the subspace where the initial state exists in. Because the initial state |ϕ1〉 is the dark state of Hacf (i.e., Hacf|ϕ1〉 = 0), the whole system will approximatively evolve in the Zeno subspace consisting of dark states of Hacf,
corresponding to the projections Here, with the normalization factor . Therefore, we can obtain an effective Hamiltonian of the system as [38, 39] Here we adopt the same parameters as in Ref. [33], i.e., gA = gB = g, v = 100g and N = 104, and hence the effective Hamiltonian (17) becomes with .Hamiltonian (18) has the same form as Hamiltonian (1). The target 3D entanglement , therefore, can be rapidly achieved based on the STAP method we give in the last section. The necessary conditions are: (i) the pulses and replace ΩA(t) and ΩB(t); (ii) ; (iii) θ2(0) = θ2(tf) = 0; (iv) θ1(0) = 0, and . Based on the four necessary conditions above, in the next section we will discuss the effectiveness, feasibility, and robustness of the proposed STAP method in such a complicated system by numerical simulations.
4. Numerical simulations
Firstly we use the pulses and to replace ΩA(t) and ΩB(t) in Hamiltonian (12) to satisfy the condition (i). Then in order to meet the conditions (iii) and (iv), we set θ1(t) and θ2(t) as
From Eqs. (10) and (19), we learn that is strongly dependent on tf and Θ, and the condition (ii) does not allow a too small tf as well as Θ. For choosing a pair of appropriate tf and Θ, in Fig. 2(a) we plot a contour image for the final fidelity F(tf) = |〈Ψ3D| Ψ(tf)〉2 with |Ψ(tf)〉 being the final state at time t = tf governed by Hamiltonian (12). Figure 2(a) gives a wide range of the values of tf and Θ for a relatively high F(tf). For guaranteeing a relatively small value of Θ but with a high F(tf), we choose Θ = 0.25. Then, with Θ = 0.25, in Fig. 2(b) we plot F(tf) versus tf by using the proposed STAP method. Meanwhile, we also plot F(tf) versus tf in the AP scheme [33] proposed by Chen et al. with different values of Ω0. Here, we adopt the same ΩA(B)(t) as in Ref. [33] but starting at t = 0, with τ = tf/80 and t0 = 20τ. Since the adiabatic criterion requires either a very long evolutive time or very large eigenenergies, in Fig. 2(b), for the AP scheme a larger Ω0 will shorten the operation time, which will however consume more resources. Besides, the limitation of the condition (ii) requires that Ω0 can not be too large, so when Ω0 = 20g the final fidelity never increases up to near unity even with an infinitely large evolutive time, which indicates that shortening the evolutive time by increasing the system energy is limited. For the STAP scheme, when the final evolutive time is tf = 25/g the final fidelity is near unity. In following discussions, we pick tf = 30/g as the final evolutive time for the sake of robustness.Next, with tf = 30/g and Θ = 0.25, we plot the time dependence of the pulses with the amplitude about 0.2g roughly meeting the condition (ii). Now back to Fig. 2(b), with the same value of Ω0 = 0.2g, the AP scheme needs about tf = 150/g to reach a same high F(tf) but the STAP scheme just needs tf = 30/g, which indicates that the proposed STAP method greatly shortens the evolutive time. The feasibility of the pulses is a crucial element for the implementation of the scheme in practice. From Eqs. (10) and (19), we know that the pulses have very complex time dependence, so for higher experimental feasibility we seek two superpositions of Gaussian functions by curve fitting to replace , respectively,
with related parameters {Ω11 = 0.0247g, Ω12 = 0.1885g, τ11 = 5.3194/g, τ12 = 18.09/g, χ11 = 4.9455/g, χ12 = 6.013/g} for and {Ω21 = 0.209g, Ω22 = 0.0759g, τ21 = 12.878/g, τ22 = 21.2/g, χ21 = 6.7059/g, χ22 = 5.3892/g for . From Fig. 3(a), we see that the curve of coincides very well with that of . In order to further see the effectiveness of , in Fig. 3(b) we plot time dependence of the fidelity of adopting or . The two curves are very close to each other and both reach up to near unity. However, for generating an entangled state, the symbol of success may not only be a high fidelity but also ideal population transfer of quantum states. Therefore, with , in Fig. 4 we plot the time-dependent populations of the states |ϕ1,11,12〉 and the sum population of excited states including atom(BEC)-excited states |ϕ2,9,10〉, cavity-excited states |ϕ3,4,7,8〉 and fiber-excited states |ϕ5,6〉. Figure 4 shows that the desired population transfer for the target state |Ψ3D〉 is obtained at the final time, and even the excited states are seldom populated during the whole evolution. In a word, Figs. 3(b) and 4 fully demonstrate the effectiveness of used in the proposed STAP method.In the following, we investigate the robustness of the STAP scheme against parameter fluctuations. Here we define δx = x′ − x as the deviation of parameter x, for which x denotes the ideal value and x′ denotes the actual value. In Fig. 5(a), we consider the effects of the variations in the parameters on F(tf) for the target state |Ψ3D〉, in which the variations in donates the collective variations in Ω11, Ω12, Ω21 and Ω22. As shown in Fig. 5(a) the effects of the variations in and tf on F(tf) are quite slight, and even when , F(tf) is still over 0.992, which thus prove that the STAP scheme is robust against parameter fluctuations. Then we consider the effects of decoherence induced by the atom spontaneous radiation and the photon leakage on F(tf) in Fig. 5(b) by numerically solving the Markov master equation just similar to Ref. [33], in which γ and κ are the spontaneous radiation rate and photon leakage rate, respectively. Though F(tf) in the STAP scheme is slightly more sensitive to decoherence than that in the AP scheme of Ref. [33], we can still say that the STAP scheme is robust against de-coherence, because in Fig. 5(b), F(tf) is near 0.98 even when γ = 0.02g and κ = 0.05g but the practical values of γ and κ could be far below these two values under the current experimental conditions [40].
5. Conclusion
In this paper, we construct a STAP in a three-level system by choosing a dressed state acting as an evolutive path. With the addition of two auxiliary pulses, the couplings between different dressed states are eliminated. Besides, the population of the lossy intermediate state can be depressed by controlling the introduced parameter. Furthermore, the proposed STAP method can be successfully applied in a complicated quantum system to speed up the AP scheme. With adequate numerical stimulations and discussions, we prove the feasibility, effectiveness and robustness of the STAP method in a complicated system. The proposed STAP method could be further applied to the fields such as constructions of quantum gates [41, 42], transports of atoms [43, 44], or other tasks in more complicated quantum systems [45–47].
Funding
National Natural Science Foundation of China (11464046 and 61465013).
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