Abstract
In this work, a chain of N identical twolevel atoms coupled with a quantized electromagnetic field, initially prepared via a singlephoton Fock state, is investigated. The Nparticle state amplitude of the system is calculated for several space configurations of the atoms in the WeisskopfWigner approximation. It was shown that the space configuration of an atomic chain, the total number of atoms, and even the available volume for the field modes define the behavior of the system state amplitude with time. Applying the condition of ‘cyclic bonds’, presented in this work, to the elaborated theory allows to describe the system time evolution, practically, for any space configuration.
Keywords:
Atoms; Fock state; WeisskopfWigner approximationBackground
The collective absorption (emission) of photons by an ensemble of identical atoms ‘provides valuable insights into the manybody physics of photons and atoms’ (quoted from [1]). Taking into account the quantization of electromagnetic field, many fundamental and interesting properties of the coupled systems of atoms and field are revealed. For example, when the average distances between atoms are much less than the ‘resonant transition’ wavelength of emitted (absorbed) light, the cooperative coupling leads to a substantial radiative shift of the transition energy and significant change in decay rate of the ensemble state. The latter was revealed through the various theoretical (for example, some relatively modern researches in [25]) and experimental investigations (see starting, for example, from [6,7] to the modern applications like described in [8] and impressively effective experimental realizations as in [1]). Some peculiar behavior in spontaneous emission is proper even in a system of atoms which can have a relative distance larger than the emission wavelength (see, for instance, [9]), and initially, only one atom or onephoton state is excited, as discovered in this paper.
In the present paper, a system (chain) of N identical twolevel noninteracting atoms, prepared ‘via a singlephoton Fock state’ in the one or twomode resonator, is investigated. The main goal of the paper is to obtain the information about the state of electromagnetic field and atomic system (chain) in a WeisskopfWigner approximation (see [10] chapter 6, page 206 and some comments in [11]). The calculations of the state amplitudes of the atomic system are made for several approximations in resonator (cavity) characteristics and for several types of space configurations of the atoms in the chain.
In this work, we study the case, in which the distances between atoms are quite large, so that the average distances between atoms are greater or in the same order than the ‘resonant transition’ wavelength. Therefore, we prepare an ensemble of N twolevel atoms initially in ground state, and a single mode of the radiation field is excited in a ‘Fock’ state (so called onephoton state). This is the case of a purely monochromatic wave with zero line width under the consideration. A laser output in single mode operation can approximate this situation due to its high degree of monochromaticity (small line width) for instance. The mode of electromagnetic field is specified completely by giving its wave vectors k_{0} with atomic transition frequency ω = ck_{0} and its polarization j (j = 1, 2).
The main feature, differentiating our research from others in this domain, is the developed direct and consistent solution to the Nparticle equations, describing the time evolution of the N atomic probability state amplitudes. Besides, in certain sense, we explained the nature of the widely used WeisskopfWigner approximation that was not found in the reviewed by us scientific literature.
The goal of this paper can be formulated as an attempt to propose an adapted and simple in practical use theory, for example in the highly applied nanoscale physics. The proposed theoretical material requires corresponding experimental verification. As an idea of an application, the model system can be realized on atomic (developing the method proposed in [1] for the nuclei of ^{57}Fe in certain composites, but this time for a visible region), chains of trapped ions (like in [8]), and molecular structures for further developing such techniques like FRET (described for instance in [12]), atomic chains like carbyne loops (for example, [13]), and microhole array synthesized by femtosecond laser radiation (see [14], for an instance).
Let us first provide below some general theoretical premises. More detailed derivations of the corresponding mathematical model can be found in [11].
Methods
The equations of motion for the state amplitudes
We have assumed that the atomic energy levels have no linewidth, so that, only if
Therefore, consider a collection of N identical atoms, at positions r_{1},…,r_{α},…,r_{N}, coupled to a one mode electromagnetic (EM) field. Each atom α = 1..N is assumed to have only the two states a〉_{α }and b〉_{α}, separated by energy
Inasmuch as at the initial time moment t = 0 all atoms α = 1..N of the ensemble are in the ground state b〉_{α} and EM field is in Fock state
with the initial conditions:
where
Then, the corresponding Schrödinger equation in the interacting picture yields the following system of equations:
where
where
Here, θ_{k,j }is the angle between dipole transition vector ℘_{α }(more accurately, nondiagonal dipole matrix element) and the jth unit polarization vector e_{k,j} (j = 1,2 and e_{k,j }· k= 0). V is the available by the system of atoms and field space volume. The frequencies ν_{k }correspond to the modes with the module of the wave vectors k equal to k.
Therefore, substituting Equation 4 into 3 and differentiating one more time, after applying the WeisskopfWigner approximation (details in [11]), we can derive the following system of evolution equations:
where
And the decay rates D_{α }in the approximation can be estimated by the formula:
The coefficient D_{α }(α = 1..N) describes the respective rate of decay for αth atom excited state. Note, that the ‘nonresonant’ items for the particle with distinguished from α indexes were disregarded in here in an assumption of quite large interatomic distances (see details in [11]).
Results and discussion
An atomic chain with cyclically distanced atoms
Next, we try to make the calculations, using here the particular case of space configuration for the system atoms field. Below, for simplicity, only one polarized mode (j = 1) of the resonant field modes is taken into account with the common parameters g_{α }and ℘_{α }for α = 1..N :
and
for k = k_{0}. In other words, the space angle distribution for the components Φ_{αδ}is disregarded here, assuming the direction of the transition dipole moment ℘_{α }for any atom in the system coincides with the photon polarization in absorbing or emitting a resonant photon.
Then, from the system of Equation 7, in the case of a cavity with two resonant modes k = ± k_{0 }and identical atoms with D_{α }≡ D for α = 1..N, one derives that
Using the notation
and the ‘cyclic’ condition
Therefore, taking into account the initial conditions β_{δ }(0) = 0 for α = 1..N, the solution of the above equation is as follows:
where
By analogy,
where
It is easy to see, that
The field probability amplitudes can be obtained using the subsystem of Equation 4 of the full ‘conservative’ system of Equations 3 and 4. Therefore, substituting (15) and (17) into the Equation 4, and then taking into account the restrictions β_{α }(0) = 0 for α = 1..N, we obtain that
and
where
Note, here, we neglected the possible space angle distribution for the direction of the resonant wave vector k.
Inasmuch as cos(k (r_{α } r_{δ})) = cos (kr_{α}) cos (kr_{δ}) + sin (kr_{α}) sin (kr_{δ}), then, after substitution of the found superpositions (15) and (17) into the initial Equation 12, we derive the following integrable differential equation:
Integrating the left and right sides of the equation above (22) over time yields
where
and
According to the definition of the functions F_{c,s }(t)
and
The solution of such linear first order differential equation, like (23), has the form:
The integration in the last expression can be performed, yielding
Therefore,
where
The initial condition β_{α }(0) = 0, for α = 1..N, sets the coefficient C_{0 }equals 0. The initial time derivative
Now, the question arises how to choose correctly the coefficients C and C^{′}. First of all, the choice has to satisfy the limitations on the probability amplitude, yielding the corresponding probability limited above by unit (the sum of all the modules squared of the introduced amplitudes equals unit probability). Secondly, the solution with the coefficients have to be consistent with the model decay (damping).
We observe that, formally, when the real part of the variable Ω is a negative quantity, that is Re (Ω) < 0, the introduced functions H and f have the following limits for quite long time intervals:
Then,
As for an open system, in our case, it should be expected for a quite long time interval the total electromagnetic energy of the atomsfield system to be emitted into the subsystem causing the state damping. Therefore, let us define the coefficients C and C^{′ }in the following manner:
and
Then, after substitution into the expressions for the time limits, one derive the logical finale of the system evolution:
The possible space configurations of the atomic system, satisfying the condition of
‘circularity’, can be easily found. For example, the set s3a1 (the notation ‘s3a1’
is just introduced here):
Below we depict the atomic system behavior in the several introduced above configurations.
Note, that the cited thereby Rabi frequencies were calculated in the SI system of
units with the following notations:
Assume, for example, the available volume V = 10^{13} m^{3 }is somehow filled by the set s3a1 with D ≈ 10^{7} rad/sec, initially coupled with onephoton Fock state. Then,
Figure 1. Time evolution of β_{α }(t)^{2}. V = 10^{13 }m^{3}. Atoms are arranged in the set s3a1 with D ≈ 10^{7} rad/sec. The bold solid line represents the atom with the space phase kr_{1 }= π/6, the dot line is for the space phase kr_{2 }= 2π/3, and the thin solid line corresponds to kr_{3 }= π.
Let us see what happens when the available volume is increased by one order. This
yields V = 10^{12 }m^{3 }with the same three atoms (D ≈ 10^{7 }rad/sec) of the configuration s3a1. Then,
Figure 2. Atom excited state probability β_{α }(t)^{2}. V = 10^{12 }m^{3}. Atoms are arranged in the set s3a1 with D ≈ 10^{7} rad/sec. The bold solid line represents the atom with the space phase kr_{1 }= π/6, the dot line is for the space phase kr_{2 }= 2π/3, and the thin solid line corresponds to kr_{3 }= π.
Suppose now that the available volume is V = 10^{13 }m^{3}, somehow filled by the set s5a1 with D ≈ 10^{7 }rad/sec initially coupled with onephoton Fock state. Then,
Figure 3. Atomic excitation probability β_{α }(t)^{2 }as a function of time. V = 10^{13 }m^{3}. Atoms are arranged in the set s5a1 with D ≈ 10^{7 }rad/sec. The bold solid line represents the atom with the space phase kr_{1 }= 2π/3, the dot line is for the space phase kr_{5 }= 19π/6, and the thin solid line corresponds to kr_{3 }= 5π/2.
And again, let us see what happens when the available volume is increased by one order.
This yields V = 10^{12 }m^{3 }with the same five atoms (D ≈ 10^{7 }rad/sec) of the configuration s5a1. Then,
Figure 4. Probability β_{α }(t)^{2}. V = 10^{12 }m^{3}. Atoms are arranged in the set s5a1 with D ≈ 10^{7 }rad/sec. The bold solid line represents the atom with the space phase kr_{1}= 2π/3, the dot line is for the space phase kr_{5 }= 19π/6, and the thin solid line corresponds to kr_{3 }= 5π/2.
As it was supposed in the derivative of the differential equations with the damping
items such like (12) (see the details in the work [11], the available volume V for the system of atoms and field defines the ‘available’ modes for the electromagnetic
field. The value of volume V can determine one of the inequalities D < Ω_{2 }and D > Ω_{2 }(
On this note, therefore, let our narration to come to the following conclusions, in short.
Conclusions
Thus, in this work, we investigated a chain of N identical twolevel long distanced atoms prepared ‘via a singlephoton Fock state’. The functional dependence of the atomic state amplitudes on a space configuration and time is derived in the WeiskopfWiegner approximation.
It was shown that in increasing the system volume V, the maximum value of probability to find an atom in its excited state decreases. The feature can be experimentally investigated at the proposed nanoscale limit for the space configuration of atoms.
Hence, the WeiskopfWiegner approximation was revealed through the provided application to the manybody system at the nanoscale limit for the atomic space phases. The found solution (30) cannot be counted as a particular one, or as a limit of such, for the initial systems of Equations 3 and 4 that represent only a closed conservative system of atoms and an electromagnetic field. Thus, we can say that the model described in this work, besides the atoms and the electromagnetic field, implicitly contains a third participant guaranteeing a total system relaxation with time. It is interesting to note here that the ‘complete’ decay of the system excitations was strongly imposed by the choice of the coefficients C (38) and C^{′} (39).
The methods, described in this work, of solving the system of linear differential
equations can be applied even for more general situations when the boundary ‘circular’
conditions are not satisfied. In certain cases, the problem allows to extend the system
by adding a subsystem of nonsufficient number of atoms (or an atom when the expression
Competing interests
The authors declare that they have no competing interests.
Authors’ contributions
SAS performed the calculations and analysis of the results. YSM analyzed the methods of investigation and drafted the manuscript. Both authors read and approved the final manuscript.
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