International Journal of Theoretical and Mathematical Physics

p-ISSN: 2167-6844    e-ISSN: 2167-6852

2012;  2(6): 187-195

doi: 10.5923/j.ijtmp.20120206.03

Entanglement between Two Tavis-Cummings Systems with N=2

Seyed Arash Ghoreishi , Mohsen Sarbishaei , Kourosh Javidan

Department of Physics, Ferdowsi university of Mashhad, Mashhad, 91775-1436, Iran

Correspondence to: Seyed Arash Ghoreishi , Department of Physics, Ferdowsi university of Mashhad, Mashhad, 91775-1436, Iran.

Email:

Copyright © 2012 Scientific & Academic Publishing. All Rights Reserved.

Abstract

We consider two non interacting two-atoms Tavis-Cummings systems and examine the entanglement among four two-state atoms. For our purpose, we assume that one atom from each system are entangled initially and we obtain time-dependent concurrence among atoms. There are six pairwise concurrences among atoms and in this paper, we focus on remote atoms. We show that initially non-entangled atoms and becomes entangled by passing time, the process which may be interpreted as entanglement transfer between the cavities.

Keywords: Entanglement, Tavis-Cummings Model, Concurrence

Cite this paper: Seyed Arash Ghoreishi , Mohsen Sarbishaei , Kourosh Javidan , "Entanglement between Two Tavis-Cummings Systems with N=2", International Journal of Theoretical and Mathematical Physics, Vol. 2 No. 6, 2012, pp. 187-195. doi: 10.5923/j.ijtmp.20120206.03.

1. Introduction

Entanglement is one of the most fascinating aspect of quantum mechanics and is a defining future that makes fundamental distinctions between quantum and classical Physics. Two quantum systems A and B are entangled when values of certain properties of system A are correlated with the same properties of system B[1]. Quantum entanglement has been viewed as an essential resources for quantum information process, and a great deal of effort has been devoted to study and characterize the entanglement. Cavity quantum electrodynamics (QED) techniques has been recognized as a promising candidate for the physical realization of quantum information processing[2].
In this paper we consider two non interacting two-atoms Tavis-Cummings systems and examine the entanglement among four two-states atoms by obtaining the concurrences between each two atoms. The method which we have used is like the method that is used in ref[3]. For this purpose we first introduce the Tavis-Cummings model and then obtain the eigenvalues and eigenstates of the two-atoms Tavis-Cummings system in section 2. These eigenstates and eigenvalues are used for calculating the time evaluation of entanglement. We introduce the concept of concurrence for measuring the entanglement in section 3 and finally in section 4, we analyze the entanglement among atoms in detail by calculating the reduced density matrice of each two two-levels atoms and give some concludes in section 5.

2. The Tavis-Cummings Model

The Tavis-Cummings model (TCM) describes the simplest fundamental interaction between a single mode of the quantized electromagnetic field and a collection of N two-level atoms under the rotating wave approximation approximation (RWA) condition[4] -[11]. The Hamiltonian of this model is written as
(1)
For the case of two-atom (N=2)
(2)
Where and are the annihilation and creation field operators.
Each initial state in this system is coupled to three states. For example if the initial state is then this state is coupled with the states
(3)
Writing the Hamiltonian in these states, we obtain
(4)
Then the eigenvalues are
(5)
and the correlated eigenstates are

3. Measure of Entanglement

To measure the entanglement, we need to introduce a convenient concept. We will adopt the Wooter's concurrence[13] as our measure:
(7)
where the quantities are the eigenvalues in decreasing order of the matrix
(8)
where denotes the complex conjugation of in the standard basis and is the Pauli matrix.
We may pay attention to this point that although the matrix is not Hermitian, the eigenvalues of this matrix are real and nonnegative.
Note that , where indicates zero entanglement and means maximal pure state entanglement.
Reduction to a two-qubit form, will yield to a two-qubit mixed state always having the form:
(9)
where . The concurrence for this matrix is easily found to be
(10)

4. Entanglement Dynamics among Atoms in Two Tavis-Cummings Systems with N=2

Consider two two-atoms Tavis-Cummings systems A and B where A consists of two atoms ,and B consists of two atoms ,. We assume that initially an atom of system A, ,is entangled with an atom of system B,
Now, we are going to investigate the entanglement among atoms in this two Tavis-Cummings systems by calculating the concurrence among atoms. The total initial state has three parts:
i) The entangled atoms: This initial part can be written in terms of Bell states. We denote this part as follows:
(11)
ii) The two atoms which are not entangled initially. We can write this initial part as below:
(12)
To make sure that these atoms are not entangled initially, we must have
(13)
iii) The cavities Initial states:
(14)
where n (m) is the number of photons in cavities A (B) at t=0.
Thus the total initial state is
(15)
which can be written as
(16)
To simplify our calculations, we suppose that the non entangled atoms are initially in excited states (,) and the number of photons in two cavities are equal (n=m). By applying these conditions, the initial state becomes
(17)
To prepare for the time evolution we express these states in terms of the eigenstates given in (6), and obtain
(18)
where
(19)
Thus, the initial state is
(20)
Since the time evolution of these eigenstates is specified we can transfer these time evolutions to the coefficients. Therefore
(21)
In order to take traces over individual atoms or cavities, we need to revert to the bare bases and this leads to
(22)
where
(23)
For simplicity, we define by trace out from density operator on the photonic states
(24)
Now, by using we can obtain the reduced density matrix between each two atoms.
We first focus on . This requires that we trace out and atom states, in order to get the two-qubit mixed state needed for calculation at concurrence. The becomes
(25)
We see that the mixed state has the form
(26)
(27)
with
(28)
The time dependent coefficients are
(29)
Figures 1-3 shows the concurrence for mixed state. In these graphs , and.
Figure 1. plot of concurrence for
Figure 2. plot of concurrence for
Figure 3. Surface plot of the concurrence
For concurrence calculation between and :
(30)
and we find
(31)
Figures 4 and 5 show the plots for this concurrence for and at the first 100 seconds.
Figure 4. plot of concurrence for
Figure 5. plot of concurrence for
Now we move to concurrence calculation and . We start with. For this, we trace out and .
(32)
And we find
(33)
Figures 6 and 7 show the plots for this concurrence for and at the first 100 seconds.
If we look at the initial state in equation (19) we see that under the transformation the state remain unchanged. That means at all times.
Similarly, we can find the explicit expressions for and . The two cavities are not distinguishable, so we expect these C's to be the same and they are. The has the form
(34)
The concurrence for this density matrix is[12]
(35)
Where
(36)
Figure 6. plot of concurrence for
Figure 7. plot of concurrence for

5. Conclusions

In this paper we considered two two-atoms Tavis-Cummings systems. These two systems have no interaction together, but one atom from each system are entangled initially (,).
The entanglement between and for times t>0 falls to zero and remains non-entangled for a period of time till becomes entangled again. We also see that the entangled intervals are smaller than non-entangled intervals. For initially non-entangled atoms, and, the entanglement appears in short intervals. But the entanglement between and or and is very negligible in very short intervals; therefore, we can claim that these atoms will not be entangled afterwards.
We can test other initial states in our problem. For example for two initially entangled atoms, we can use another initially state
(37)
and solve the problem again. Or for the non-entangled atoms, which we assumed that were in their excited states initially, we can change this prescription and solve the problem again, but the methods for this new situation are similar with the method which we used before.

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