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Relaxation due to random collisions with a many-qudit environment

Giuseppe Gennaro,1Giuliano Benenti,2,3and G. Massimo Palma4

1Dipartimento di Scienze Fisiche ed Astronomiche, Università di Palermo, via Archirafi 36, I-90123 Palermo, Italy

2CNISM, CNR-INFM, and Center for Nonlinear and Complex systems, Università degli Studi dell’Insubria, via Valleggio 11, I-22100 Como, Italy

3Sezione di Milano, Istituto Nazionale di Fisica Nucleare, via Celoria 16, I-20133 Milano, Italy

4NEST-CNR (INFM) and Dipartimento di Scienze Fisiche ed Astronomiche, Università di Palermo, via Archirafi 36, I-90123 Palermo, Italy

sReceived 21 November 2008; published 5 February 2009d

We analyze the dynamics of a system qudit of dimension m sequentially interacting with the n-dimensional qudits of a chain playing the role of an environment. Each pairwise collision has been modeled as a random unitary transformation. The relaxation to equilibrium of the purity of the system qudit, averaged over random collisions, is analytically computed by means of a Markov chain approach. In particular, we show that the steady state is the one corresponding to the steady state for random collisions with a single environment qudit of effective dimension ne= nm. Finally, we numerically investigate aspects of the entanglement dynamics for qubitssm=n=2d and show that random unitary collisions can create multipartite entanglement between the system qudit and the qudits of the chain.

DOI:10.1103/PhysRevA.79.022105 PACS numberssd: 03.65.Yz, 03.67.Mn

I. INTRODUCTION

The repeated collision model is a simple yet instructive model of irreversible quantum dynamics. First introduced in f1g to analyze the process of thermalization and more gener- ally of homogenizationf2–4g in the limit of an environment with a large number of degrees of freedom, it has been fur- ther studied to elucidate various aspects of the irreversible dynamics of quantum systems in the presence of environ- ments with few degrees of freedom f5,6g. In most of the literature cited above, the interaction between system and environment is due to pairwise elastic collisions modeled by partialSWAP operators. In the present paper we will instead model such collisions by random unitary operators f7–12g.

This choice is due to several reasons. On the one hand, al- though an exact modeling of the system-environment inter- action is difficult, a good description of the relaxation pro- cess can be obtained by a suitable average over random interactions. Some examples of such an approach can be found inf13,14g, where the irreversible dynamics of a single and a pair of qubits is analyzed in terms of a random inter- action with an environment which is itself modeled as a ran- dom matrix, and in f6g, where the average dynamics of a single qubit interacting with a very small reservoir is de- scribed again by random collisions. On the other hand, ran- dom and pseudorandom states and their efficient generation by suitable sequences of random gatesf15–24g have received considerable attention due to possible applications in quantum-information processingf25–28g.

In the present paper, we analyze the approach to equilib- rium of a system qudit interacting with a very large ensemble of qudits. The interaction is modeled by a sequence of two- qudit random collisions. The paper is structured as follows.

In the following section we review the random collision model and we specialize it to the case of collisions described by random unitary operators. We then characterize the ap- proach to equilibrium by analytically calculating the purity

of the system steady state and the rate of approach to such a state for the specific case of colliding qubits. This analytical analysis is then generalized to a system qudit of dimensionm colliding with an ensemble of qudits of size n. We then pro- ceed with a numerical analysis of the entanglement dynamics for colliding qubits.

II. THE RANDOM COLLISION MODEL AND THE RELAXATION TO EQUILIBRIUM

In the random collisions model of irreversible dynamics a system qudit interacts with an environment consisting of N qudits. Such interaction is modeled by pairwise collisions between the system qudit and a single environment qudit.

Each collision is described by a random unitary operator. The environment, i.e., N, is assumed to be so large that the sys- tem never collides twice with the same environment qudit. In pictorial terms one can think of a single qudit colliding in sequence with the individual qudits of a long chain. The overall state of the system and environment, after t colli- sions, is

̺SEstd= U0t¯ U02U01̺SEs0dU01U02 ¯ U0t, s1d where U0jis a random unitary operator acting on the pair of qudits 0 , j; 0 labels the system qudit and j = 1 , . . . , N labels the environment qudits. Let us assume that the system and environment are in an initial tensor product state ̺SEs0d

= ̺Ss0dh1h2¯hN. Since the collision operators are random unitaries, the specific stateshiare irrelevant, as long as they have the same purity, as will be explained shortly, and we can assume that all the environment qudits are in the same initial stateh.

In order to characterize the relaxation process we first consider the decay of the system purity after t collisions. We remind the reader that, given a density operator ̺, its purity is defined as P = Trf̺2g. The purity is a decreasing function of the degree of statistical mixture of ̺ and, for a qudit of

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dimension m takes values in the range 1 /mø P ø 1, where P= 1 corresponds to pure states and P = 1 /m to the com- pletely unpolarized mixed state. Since we are focusing our attention on the purity of the system, our model is equivalent to a system qudit colliding with a single environment qudit whose state is refreshed to its initial statehafter each colli- sion. We will show that, after averaging over random unitary collisions, Pstd can be analytically calculated shence after we will use the symbol P to mean the analytic ensemble average value of Pd.

A. Colliding qubits

Let us first consider the case in which both system and environment consist of qubits. The density operator of the system and environment qubits can be written as

̺SE=

o

a0,aE

ca

0aEs0a0^sEaE, s2d

where s0a0ssEaEd denotes a Pauli matrix acting on the system senvironmentd qubit, withaiP h0 , x , y , zj and s0= I. The pu- rity of the overall system and environment after t collisions then reads

PSE= 4

o

a0a1

ca

0aE

2 std s3d

and the system’s purity is given by Pstd = 8

o

a0

ca

00

2 std. s4d

Note that PSE is invariant under unitary evolution, i.e., the overall system-environment purity is the same before and after each collisionsof course before the state of the envi- ronment qubit is refreshedd. The constraints

Trs̺SEd = 1, Trs̺SE2 d = PSE s5d lead to

c00=1

4,

o

sa0,a1dÞs0,0d

ca

0a1

2 =4PSE− 1

16 . s6d

It has been shownf21g that when two qubits collide with a sequence of random Us4d unitaries, the ensemble-averaged coefficients c2std evolve according to a Markov chain as

c2st + 1d = c2stdM, s7d where

c2=sc002,c0x2, . . . ,czz2d s8d and

M=

1

10]0 1515]011 ¯¯¯ 151501]1

2

s9d

is a Markov 163 16 matrix. The structure of M is clear: it leaves c002 unchanged while all the other components of c2

are uniformly mixed. The equilibrium state of such a chain, if the state of the environment qubit is not refreshed after each collision, must lie in the subspace spanned by the eigen- vectors of M with eigenvalue 1. A normalized basis corre- sponding to the unit eigenvalue of M is given by

v0=s1,0, ... ,0d, v1= 1

Î15s0,1, ... ,1d. s10d The equilibrium state then reads

v= x0v0+ x1v1, s11d where

x0=kv0,vl = c002 = 1 16,

x1=kv1,vl = 1

Î15

o

sa0,a1dÞs0,0d

ca

0a1

2 = 1

Î15

4PSE− 1 16 . Therefore,

v=

S

161 ,4PSE− 1

240 , . . . ,4PSE− 1

240

D

. s12d

Finally, we obtain, for the ensemble-averaged purity P= 8

o

a0

ca

00

2 =1

2+ 1

10s4PSE− 1d. s13d For pure system-environment states sPSE= 1d, we recover Lubkin’s resultf29g

P= PL=4

5. s14d

It is important to note that suchsensemble averagedd value of purity is reached after a single random collision. In other words, as it should be, the state of the system and of the first environment qubit after a single collision is a two-qubit ran- dom state.

We now consider the case in which the state of the envi- ronment qubit is refreshed after each collision. After t colli- sions Eq.s13d becomes

Pstd =1 2+ 1

10f4PSEst − 1d − 1g st = 1,2, ... d. s15d Note, however, that PSEchanges when the environment qubit is reset to its initial stateh. Just before the tth collision we have

PSEst − 1d = Pst − 1dPh, s16d where Phis the purity of the unperturbed environment qubit stateh.

We now solve the equation Pstd =1

2+ 1

10f4Pst − 1dPh− 1g st = 1,2,, ... d. s17d The equilibrium value

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Ps`d = 2

5 − 2Ph s18d

is obtained as the solution to the equation

Ps`d =1 2+ 1

10f4Ps`dPh− 1g. s19d If we define jstd=Pstd−Ps`d, we obtain

jstd =2

5Phjst − 1d =

S

25Ph

D

tjs0d. s20d

Note that Ps`d as well as the decay rate to equilibrium de- pend on Ph: the lowest the purity of the environment qubits the fastest is the approach to equilibrium and the lowest the equilibrium value of the system purity. Although this has some analogies with the relaxation to thermal equilibrium it is worth stressing that the two processes have some impor- tant differences. In particular note that, contrary to the case of thermalization, Ps`dÞPh. Furthermore, the dependence on Phof the decay rate is also not the one expected for the relaxation to equilibrium. This is not surprising as collisions modeled by random collisions are not elastic. Indeed it has been shown inf1g that the only operator guaranteeing ther- malizationsand in general homogenization f2gd is the partial swap.

When the chain qubits are initially in a pure state, we have

Ps`d =2

3 s21d

and Eq.s20d becomes

Pstd =

S

25

D

t

S

Ps0d −23

D

+23= e−lt

S

Ps0d −23

D

+23, s22d where l = lns5/2d=0.916... is the rate of approach to equi- librium. Starting from a pure state we obtain Ps1d=4/5, Ps2d=54/75=0.72, Ps3d=258/375<0.688,..., in agree- ment with our numerical data, as shown in Fig.1.

B. Colliding qudits

The above Markov chain technique can be generalized to analyze the more general case in which a system qudit of dimension m collides with a large number of environment qudits of dimension n. In this case system-environment in- teractions are modeled by random unitaries drawn from the UsLd-invariant Haar measure in the overall Hilbert space of size L =mn. The steps of the analysis previously carried on for qubits can be straightforwardly followed to obtain the equilibrium value and the decay rate of the purity of collid- ing qudits. We use again representations2d, where the s’s are now generalized Pauli matrices f30,31g. The purity of the overall system then reads

PSE=mn

o

a0=0

m−1

o

a1=0 n−1

ca

0a1

2 std s23d

and the system’s purity is given by Pstd =mn2

o

a0

ca

00

2 std. s24d

The constraints

Trs̺SEd = 1, Trs̺SE2 d = PSE s25d lead to

c00std = 1

mn,

o

sa0,a1dÞs0,0d

ca

0a1

2 std =mnPSE− 1 smnd2 . s26d Also in this case the vector

c2=sc002, ¯ ,cmn2 d s27d evolves in time according to a Markov chain, as in Eq.s7d.

We extend Znidarič’s conjecturef21g about the form of the Markov matrix by assuming again that M leaves c002 un- changed while it uniformly mixes all other components. M must therefore be asmnd3smnd matrix of the form

M=

1

10]0 ssmmndnd01]122− 1− 1 ¯¯¯ ssmmndnd01]122− 1− 1

2

. s28d

The two-dimenisonal eigenspace corresponding to the unit eigenvalue of M is spanned by the vector basis

v0=s1,0, ... ,0d, v1= 1

Îsmnd2− 1s0,1, ... ,1d. s29d Following the same steps that lead to Eq.s12d we obtain the equilibrium state as

v=

S

sm1nd2, mnPSE− 1

smnd2fsmnd2− 1g, . . . , mnPSE− 1 smnd2fsmnd2− 1g

D

.

s30d The system purity of this state is

0 20

2/3 1.0

t P

FIG. 1. sColor onlined Ensemble-averaged purity functional be- havior for m = 2, n = 2. The limit value is Ps`d=2/3. The markers are the ensemble-averaged values. The curve shows the analytic result of Eq.s22d.

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P=mn2

o

a0

ca

00

2 = 1

m+

m2− 1

mfsmnd2− 1gsmnPSE− 1d. s31d If the initial system-environment state is puresPSE= 1d, we recover Lubkin’s resultf29g

P= m+ n

mn + 1. s32d

This means again that after a single collision the state of the system and of the first colliding qudit is a random state in the Hilbert space of dimensionm^n.

If the environment is refreshed after each collision, we have

Pst + 1d = 1 m+

m2− 1

mfsmnd2− 1gfmnPstd − 1g st = 0,1, ... d.

s33d This equation leads to the following steady value of the pu- rity:

Ps`d = m+smnd

msmnd + 1. s34d

If we define jstd=Pstd−Ps`d, we obtain

jstd =ajstd =atjs0d, s35d where

a;nsm2− 1d

smnd2− 1. s36d

Therefore,

Pstd = e−ltfPs0d − Ps`dg + Ps`d, s37d with l = −lna. In Fig.2, Ps`d is plotted form= 4, n = 2.

C. Purity statistics

Equation s34d suggests that the average system purity is the same one would obtain from a partition of a random state of a Hilbert space of dimension msmnd, i.e., Eq. s34d coin- cides with Lubkin’s result if we assume that the system qubit

has interacted with an environment of effective size ne=mn.

To support this conjecture we have plotted in Fig.3the nu- merically generated histograms of the statistical distributions of the system purities for each of the first six collisions for the case of colliding qubits. Indeed, as shown in Fig.4, after just six collisions the histogram basically coincides with the purity distribution of a system qubit colliding with a single qudit of dimension 4.

An intuitive explanation of such behavior can be given in simple terms. After the first collision between system and environment qudits the system becomes mixed—even if originally it was in a pure state. Following a standard math- ematical procedure however its state can be purified by in- troducing a fictitious qudit of dimension m entangled with the system qudit. Therefore the whole process can be seen as a sequence of collisions among three qudits—the third one being the fictitious purification qudit—in an overall pure state. There is evidencef6g that in this case the overall sys- tem will evolve into a pure random state in a Hilbert space of

0 20

12/33 1.0

P

t

FIG. 2. sColor onlined Ensemble-averaged purity functional be- havior form = 4, n = 2. The limit value is Ps`d=12/33. The markers are the ensemble-averaged values. The curve shows the analytic result of Eq.s37d.

0.5 1

0 1

ε=0.802, δ=0.132

0.5 1

0 1

ε=0.720, δ=0.118

0.5 1

0 1

ε=0.689, δ=0.109

0.5 1

0 1

ε=0.675, δ=0.104

0.5 1

0 1

ε=0.669, δ=0.101 0.5 1

0 1

ε=0.669, δ=0.101 FIG. 3. Histograms showing the statistical distribution of the purities of the qubit system form = 2, n = 2. Each histogram is ob- tained by considering a numerically generated large number of se- quences of random collisions. From top to bottom, reading from left to right, the statistical distribution of the system purity after the first, the second,….,the sixth collision. In the lower side of each histogram are reported the values of the average s«d and of the standard deviationsdd of each distribution. Note the agreement be- tween the numerical average values of the purities and their ensemble-averaged values shown in Fig.2.

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dimensionm2n. This explains the purity statistics of the sys- tem qudit.

We have further numerical evidence to support the above analysis: inf34g Scott and Caves reported an analytical ex- pression of the variance of the system purity distribution for an overall random state of two subsystems of dimensions respectivelymand n. This variance turns out to be

DSC2 P= 2sm2− 1dsn2− 1d

smn + 3dsmn + 2dsmn + 1d2. s38d In our case instead the numerically calculated variance of the system purity distribution at equilibrium turns out to be well described by the above formula if we make the substitution n → ne= nm, i.e.,

D`2P= 2sm2− 1dsne2− 1d

smne+ 3dsmne+ 2dsmne+ 1d2. s39d In Table I we report the standard deviations for different values ofmand n. In the second column we report the value of the Scott and Caves modified standard deviations of Eq.

s39d, while in the third column we report the corresponding numerically computed standard deviation values. Indeed a very good agreement between the two sets of values is clearly seen.

III. ENTANGLEMENT DYNAMICS

To further characterize the approach to equilibrium, in this section we illustrate some aspects of the entanglement dy-

namics for qubits, i.e.,m= n = 2. Since the overall state of the system and chain remains pure, the entanglement dyanamics is conveniently characterized in terms of the so-called tanglesf32,33g. We remind the reader that, given the density operator rijof a bipartite system of two qubits, the tangletiuj is defined as

tiujsrd = fmaxh0,a1a2a3a4jg2, s40d wherehakj sk=1, ... ,4d are the square roots of the eigenval- uessin nonincreasing orderd of the non-Hermitian operator r

¯ij= rijssy^sydrij*ssy^syd, sy is the y Pauli operator, and rij* is the complex conjugate of rij, in the eigenbasis of the sz^sz operator. The concurrence C is defined simply as Cij=Îtiuj. The tangletiuj, or equivalently the concurrence Cij, can be used to quantify the entanglement between the pair of qubits i , j for an arbitrary reduced density operator rij. In our case the overall state of the system and the chain is pure.

Therefore, the amount of entanglement between qubit i and all the remaining qubits can be quantified by the tangle tiurest= 4 det ri. After t collisions, the tanglet0uchainstd between the system qubit and the chain conveys the same information as the purity Pstd. Indeed, it is easy to show that

t0uchainstd = 2 − 2Pstd. s41d

The purely multipartite entanglementtMestablished between the system qubit and the qubits of the chain can be quantified as

tMstd =t0uchainstd −

o

j=0 t

t0uj, s42d i.e., as the amount of entanglement which cannot be ascribed to purely bipartite entanglement between the system qubit and each individual environment qubit. Due to the complex- ity of the analytical expressions of the tangles, we resort to numerical simulations. Note that, in order to evaluate the tanglet0uchainwe have to numerically find the pairwise tangle between the system qubit and each qubit of the chain. This implies that we have to retain the overall system-chain den- sity matrix; i.e., in contrast to the computation of the system purity P, we cannot trace over the chain after each collision.

In other words, as far as the entanglement dynamics is con- cerned, the qubit-chain model is not equivalent to a model in which the system qubit collides with a single environment qubit whose state is refreshed after each collision.

The pairwise tanglest0ujare shown in Fig.5, as a function of the number of collisions. A nonzero tanglet0ut8between the system qubit and the t8th qubit of the chain is generated immediately after the t8th collision and then quickly decays for t . t8. The dependence of t0utstd on the number t of col- lisions is fitted satisfactorily by the exponential curvet0utstd

= 0.166+ 0.512 exps−0.921td, suggesting the asymptotic value t0u`s`d=0.166 for the pairwise tangle generated be- tween the system qubit and a qubit of the chain immediately after their collision.

Our numerical data shown in Fig. 5also suggest that the weight of the termst0ujstd with j Þt can be neglected with respect to t0utstd. Under this approximation and using Eqs.

s42d and s41d we can estimate the asymptotic multipartite

0.5 1

0 1

εr=0.666, δ r=0.100

FIG. 4. Histogram comparison. Gray shadow: system purity dis- tribution after the sixth collisionsafter which the equilibrium distri- bution is in practice already reachedd. Black: purity distribution of a system qubit colliding with a single qudit of dimension n = 4, with average er= 0.666 and variancedr= 0.1000.

TABLE I. Comparison between the Scott and Caves modified standard deviationssm,n→m,ne= nmd and numerically calculated standard deviations.

m , n Scott and Caves Collision model

m = 2, n = 2 0.1005 0.1010

m = 2, n = 3 0.0769 0.0767

m = 3, n = 2 0.0608 0.0628

m = 4, n = 2 0.0382 0.0388

m = 2, n = 4 0.0618 0.0632

m = 3, n = 3 0.0433 0.0438

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entanglement established between the system qubit and the qubits of the chain as

tMs`d < f2 − 2Ps`dg −t0u`s`d <1

2. s43d

This expectation is confirmed by the numerical data shown in Fig. 6: the convergence of tMstd to its asymptotic value tMs`d is well fitted by the exponential decay tMstd−tMs`d

= −1.491 exps−0.849td, with the fitting parameter tMs`d

= 0.472<12.

IV. CONCLUSIONS

We have investigated the dynamics of a system qudit of dimensionm sequentially interacting with the qudits, of di-

mension n, of a chain. Each pairwise collision is modeled as a random transformation drawn from the Haar measure on Usmnd. The relaxation to equilibrium, in terms of the en- semble average over random collisions, is analytically inves- tigated by means of a Markov chain approach. We have shown that the steady state is the one corresponding to the steady state for random collisions with a single environment qudit of effective dimension ne= nm. Furthermore, in contrast to the case of the homogenization process induced by purely elastic partial swap collisionsf3g, random unitary collisions can generate multipartite entanglement.

ACKNOWLEDGMENTS

G.G. and G.M.P. acknowledge support from PRIN “Quan- tum Noise in Mesoscopic Systems” and from EUROTECH S.p.A.

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1 2 3 4 5 6

0 0.1660.20 0.26 0.4 τ0| t

t τ0|1 τ

0|2 τ 0|3 τ

0|4 τ 0|5

FIG. 5. sColor onlined Pairwise tangles t0ujas a function of the number t of collisionssdashed curves with circlesd. The top circles refer to t0utstd immediately after the tth collision and are fitted by the solid curve t0utstd−t0u`s`d=0.512 exps−0.921td, with the fitting parameter t0u`s`d=0.166.

1 2 3 4 5 6 7 8

0.0 0.20 0.36 0.47

τM

t

FIG. 6. sColor onlined Multipartite entanglement tMfor the sys- tem qubit as a function of the number t of collisions. The solid line represents the exponential fit tMstd−tMs`d=−1.491 exps−0.849td, with the fitting parameter tMs`d=0.472.

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Given the ease with which the appropriate deterministic benchmarks can be generated, and the fact that the convergence of parallel tempering on these systems has been measured

Parametric down-conversion seeded by multimode pseudothermal fields represents a source of correlated states, which allows one to explore the classical-quantum transition in

Note that numerical integration of the reduced equations is done on a time scale given by t = e Î e t which is around 1000 times slower than that of the original model for typical

Rock varnish, erosional grooves, and well-developed cavernous weathering phenomena occur in close association on a small biotite-monzogranite nunatak in the Northern Foothills