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Yihong Qi , Fengxue Zhou , Ting Huang , Yueping Niu & Shangqing Gong
To cite this article: Yihong Qi , Fengxue Zhou , Ting Huang , Yueping Niu & Shangqing Gong
(2012) Three-dimensional atom localization in a five-level M-type atomic system, Journal of Modern
Optics, 59:12, 1092-1099, DOI: 10.1080/09500340.2012.697203
By using three mutually perpendicular standing-wave fields, we propose a scheme for three-dimensional (3D)
subwavelength atom localization in a five-level M-type atomic system. Based on the electromagnetically induced
transparency, position probability distribution of the atom in 3D space could be determined via measuring the
probe absorption which is proportional to the filter function. It is shown that patterns of 3D atom localization
depends sensitively on the coupling schemes of the standing-wave fields. When the standing-wave fields couple
three different transitions, the same atom localization patterns are formed in the eight subspaces of the 3D space.
While all the standing-wave fields are applied on one transition, we can realize different atom localization
patterns in the eight subspaces. From the view of the xy plane, various symmetric or asymmetric atom
localization patterns could be formed at different z positions by adjusting the parameters of the laser fields.
Keywords: atom localization; electromagnetically induced transparency (EIT); probe absorption
(a)
2 4 (b)
Δp Δ1
Δ2 Δ3
Ω s3
x
Ωp Ω s1 Ω s2
5
z
1 3 y Ωp
Figure 1. (a) Energy level diagram and laser excitation scheme of a five-level M-type atomic system. (b) Schematic diagram of
proper experimental setup.
detected. It is found that 3D atom localization depends energy and assume that the center-of-mass position
on the coupling schemes of the standing-wave fields. If distribution of the atom is nearly uniform along the
the standing-waves couple three different atomic directions of the standing-waves. Then, we can apply
transitions, the localization patterns of the atom will the Raman–Nath approximation and neglect the
be the same in the eight subspaces (x, y, z), (x, y, z), kinetic part of the atom in the Hamiltonian. Thus,
(x, y, z), (x, y, z), (x, y, z), (x, y, z), (x, y, under the electric dipole and rotating-wave approxi-
z), (x, y, z). Whereas if the standing-waves drive mation, the Hamiltonian of the system in the interac-
the same atomic transition, different localization pat- tion picture can be written as
terns of the atom can be obtained in the eight
subspaces. When we consider only the atom localiza- Hint ¼ h½Dp j2ih2j þ ðDp D1 Þj3ih3j
tion in the xy plane, various symmetric or asymmetric þ ðDp D1 þ D2 Þj4ih4j þ ðDp D1 þ D2 D3 Þ
localization patterns of the atom could be formed at j5ih5j h½Op j2ih1j þ Os1 ðx, y, zÞj3ih2j
different z positions.
þ Os2 ðx, y, zÞj4ih3j þ Os3 ðx, y, zÞj5ih4j þ H:c:: ð1Þ
In Equation (1), the Rabi frequencies of the optical
2. Theoretical model and equations fields are defined as Op ¼ (l21 ep)"p/2h, Os1 ¼
The proposed scheme of a weak probe field and three (l23 es1)"s1/2h, Os2 ¼ (l43 es2)"s2/2h and Os3 ¼
perpendicular standing-wave fields interacting with a (l45 es3)"s3 /2h, where lij (i, j ¼ 1, 2, 3, 4, 5) are the
five-level atom of M-type configuration is shown in electric-dipole matrix element associated with the
Figure 1. Three driven fields with Rabi frequencies Os1, transition from j j i ! jii and eq (q ¼ p, s1, s2, s3) is
Os2 and Os3 couple the transitions j3i ! j2i, j3i ! j4i the polarization direction of the electric field compo-
and j5i ! j4i, respectively, while the weak probe field nent with envelope amplitude "q. The corresponding
with Rabi frequency Op couples the transition detunings of the optical fields are Dp ¼ !p !21,
j1i ! j2i. In the following discussion, we consider D1 ¼ !s1 !23, D2 ¼ Os2 !43 and D3 ¼ !s3 !45.
two different interaction configurations between the Note that during the interaction the atomic posi-
standing-waves and the atom. The first one is that we tion does not change directly and our localization
take Os1, Os2 and Os3 as three orthogonal standing- scheme only influences the internal states of the atom.
wave laser fields that couple three different atomic The dynamics of the system can be described by using
transitions, respectively, i.e. Os1 ¼ O1 sin(k1x), Os2 ¼ O2 the probability amplitude method. Thus, the state
sin(k2y) and Os3 ¼ O3 sin(k3z). The second one is that vector at time t for the system can be written as
we take Os2 as the composition of three orthogonal ð
standing waves with the same frequency that drives CðtÞ ¼ dx dy dz f ðx, y, zÞx, y, z ½A1 ðx, y, z; tÞj1i
simultaneously the transition j3i ! j4i, while Os1 and
Os3 are two traveling waves, i.e. Os2 ¼ O2 [sin(kx) þ þ A2 ðx, y, z; tÞj2i þ A3 ðx, y, z; tÞj3i
sin(ky) þ sin(kz)], Os1 ¼ O1 and Os3 ¼ O3. As the Rabi þ A4 ðx, y, z; tÞj4i þ A5 ðx, y, z; tÞj5i, ð2Þ
frequencies of the driven fields are dependent on the
space position, the interaction between the atom and where Ai (i ¼ 1, 2, 3, 4, 5) is the time and spatial
the laser fields become space-dependent in the 3D position dependent probability amplitude for the atom
space. in level jii which provides the probability of finding the
We consider that the transverse kinetic energy of atom in state jii and f(x, y, z) is the center-of-mass
the atoms remains small compared with the interaction wave function of the atom.
1094 Y. Qi et al.
From the interaction Hamiltonian of the system Then we can obtain the susceptibility at the probe
and the atom–field state vector, the time evolution of frequency ¼ N12 A1 A2 ="0 Ep . The imaginary part of
the probability amplitudes are easily derived by solving the susceptibility, which accounts for probe absorp-
the Schrödinger wave equation: tion, can be written as
2 Nj12 j2
@A1 00 ðx, y, zÞ ¼ f ðx, y, zÞ Im A1 ðt ! 1ÞA2 ðt ! 1Þ
¼ iOp A2 , ð3Þ "0 hOp
@t
2 Nj12 j2 G2 =20 h
¼ f ðx, y, zÞ 2 32 ,
@A2 G2
¼ i Dp i A2 iOp A1 iOs1 ðx, y, zÞA3 , 6
6Dp O2s1 ðx, y, zÞ 7
7 þ G22
@t 2 4 O2 ðx, y, zÞ
s2
5 4
ðDp D1 Þ
O2 ðx, y, zÞ
ð4Þ ðDp D1 þD2 Þ s3
Dp D1 þD2 D3
ð9Þ
@A3
¼ i Dp D1 A3 iOs1 ðx, y, zÞA2 iOs2 ðx, y, zÞA4 , where N is the atomic density, and 12 is the electric
@t
ð5Þ dipole matrix element of the j1i ! j2i transition. Thus,
in principle, the measurement of position-dependent
probe absorption can provide information on the
@A4 G4 atomic position and lead to atom localization. From
¼ i Dp D1 þ D2 i A4
@t 2 Equation (9), we can see that 00 is dependent on space
iOs2 ðx, y, zÞA3 iOs3 ðx, y, zÞA5 , ð6Þ position (x, y, z) via the standing-wave fields, the probe
detuning, as well as detunings and Rabi frequencies of
the driven fields. Actually, we can find that 00 is in
@A5 G5
¼ i Dp D1 þ D2 D3 i A5 iOs3 ðx, y, zÞA4 , direct proportion to the factor
@t 2
ð7Þ 1
F ðx, y, zÞ ¼ 2 32 ,
where G2, G4 and G5 denote the spontaneous decay
6 O2s1 ðx, y, zÞ 7 G2
rates of levels j2i, j4i and j5i, respectively. In order to 6Dp 7 þ 2
4 O2 ðx, y, zÞ
s2
5 4
obtain a relatively simple expression, we neglect G4 and ðDp D1 Þ
O2 ðx, y, zÞ
ðDp D1 þD2 Þ s3
G5 in our calculations, which is reasonable as long as Dp D1 þD2 D3
k 3z/π = 0
k 2 y/ π
0
0.8
1
−1
k 3 z/ π = 0.25
k 2 y/ π 0.6
0
0.4
1
−1 0.2
k 3 z/ π = 0.5
k 2 y/ π
1
−1 0 1 −1 0 1 −1 0 1 −1 0 1
k1x/ π k 1x/ π k1x/ π k 1 x/ π
Figure 2. Variation of the filter function F (x, y, z) in the xy plane at some different z positions with the probe detuning (a)
Dp ¼ 3, (b) Dp ¼ 4.9, (c) Dp ¼ 6, and (d) Dp ¼ 5 (21/2). Other parameters are G2 ¼ 2, O1 ¼ O2 ¼ O3 ¼ Os ¼ 5, and D1 ¼ D2 ¼ D3 ¼ 0.
derived that the maxima of the filter function at the sin(k1 x), Os2 (x, y, z) ¼ O2 sin(k2 y) and Os3 (x, y,
(x, y, z) position satisfy the following relation z) ¼ O3 sin(k3 z), from Equation (12) we get
O2s1 ðx, y, zÞ D4p D2p ðO21 sin2 k1 x þ O22 sin2 k2 y þ O23 sin2 k3 zÞ
Dp ¼ 0:
O2s2 ðx, y, zÞ ð11Þ
ðDp D1 Þ O2 ðx, y, zÞ þ O21 O23 sin2 k1 x sin2 k3 z ¼ 0: ð13Þ
ðDp D1 þD2 ÞDp Ds3 þD D
1 2 3
We first consider a simple situation that the
However, it is difficult to get analytical solutions of the standing-wave fields have the same amplitude by
(x, y, z) positions from Equation (11). We will only assuming O1 ¼ O2 ¼ O3 ¼ Os, then Equation (13) is
present numerical results. The assumption that the reduced to
driven fields are all in resonance, i.e. D1 ¼ D2 ¼ D3 ¼ 0 is
used in our calculation, which is not necessary for the D4p D2p O2s ðsin2 k1 x þ sin2 k2 y þ sin2 k3 zÞ
atom localization but will simplify the calculation.
Then Equation (11) is reduced to þ O4s sin2 k1 x sin2 k3 z ¼ 0: ð14Þ
From Equation (14), it is evident that the filter
D4p D2p ðO2s1 þ O2s2 þ O2s3 Þ þ O2s1 O2s3 ¼ 0: ð12Þ function varies with k3z periodically with the period
of /2. So we need only consider the variation of the
In the following discussion, we will consider two filter function in the xy plane in the region of k3z 2 [0,
different situations: the three standing-wave fields /2]. By changing the probe detuning Dp, we can
couple three different transitions and the three stand- obtain four types of different distribution patterns
ing-wave fields couple the same atomic transition. In of F (x, y, z). (1) jDpj 2 (0, Os): at k3 z0 ¼ 0, l,
order to display the results clearly, we consider only sin2k1x þ sin2k2y 2 (0,1), the peak maxima of F (x, y)
the atom localization in the xy plane for some different locate around the intersections of nodes of the
z positions. two orthogonal standing-wave fields where (k1x,
k2y) ¼ (m, n) and the filter function in the upper
figure of Figure 2(a) has a parentheses-like pattern and
leads to the localization of the atom at these circles; at
3.1. The three standing-wave fields couple different k3z0 ¼ l /4, the localization pattern of the atom is
atomic transitions composed of several elliptical ring or half-ring (the
When the three standing-wave fields drive different middle figure of Figure 2(a)); at k3z0 ¼ l /2, the
atomic transitions, respectively, i.e. Os1 (x, y, z) ¼ O1 filter function looks like crater chains (the bottom
1096 Y. Qi et al.
k 3 z/ π = 0
k 2 y/ π
0
0.8
1
k 3 z/ π = 0.25
−1
0.6
k2 y/ π
0
0.4
1
−1 0.2
k 3 z/ π = 0.5
k 2 y/ π
1
−1 0 1 −1 0 1 −1 0 1
k1x/ π k 1x/ π k 1x/ π
Figure 3. Variation of the filter function F (x, y, z) in the xy plane at some different z positions with the probe detuning (a)
Dp ¼ 3, (b) Dp ¼ 4.9, and (c) Dp ¼ 6. Other parameters are G2 ¼ 2, O1 ¼ O3 ¼ 5, O2 ¼ 3, and D1 ¼ D2 ¼ D3 ¼ 0.
figure of Figure 2(a)). (2) jDpj ¼ Os (In the numerical structures at k3z0 ¼ 0, l and k3z0 ¼ l /4, and it
calculation, we use jDpj Os to avoid computing error. displays a wavelike pattern at k3z0 ¼ l /2. When
The result is similar to the case of jDpj ¼ Os.): at the probe detuning approximately satisfies the equa-
k3z0 ¼ 0, l , sin2k1x þ sin2k2y ¼ 1, the filter function tion of Dp ¼ 5, the patterns of the filter function are
has a cross-like pattern with peak maxima determined similar to glasses at k3z0 ¼ 0, l and k3z0 ¼ l /4,
by k1x þ k2y ¼ (2m þ 1)/2 or k1x k2y ¼ (2n þ 1)/2 and it has a dripping-like pattern at k3z0 ¼ l /2 (the
(as shown in the upper figure of Figure 2(b)); at results are shown in Figure 3(b), where we have used
k3z0 ¼ l /4, the spaces between the crosses become Dp ¼ 4.9 in the calculation for the same reason as in the
larger than that of the case of k3z0 ¼ 0, l (the middle derivation of Figure 2(b)). When Dp ¼ 6, the filter
figure of Figure 2(b)); at k3z0 ¼ l /2, the localiza- function shows spike-like patterns at k3z0 ¼ 0, l and
tion pattern of the atom is like dripping appearing in k3z0 ¼ l /4, while at k3z0 ¼ l /2 it has also a
the middle and the edge of the figure (the bottom figure similar craterlike structure as in the upper figure of
of Figure 2(b)). (3) jDpj 2 (Os, 21/2 Os): at k3z0 ¼ 0, l , Figure 2(c) (see Figure 3(c)).
sin2k1x þ sin2k2y 2 (1, 2), the filter function shows a
craterlike pattern and gets maxima at positions around
the intersections of the antinodes where (k1x,
k2y) ¼ [(2m þ 1)/2, (2n þ 1)/2] (as shown in the 3.2. The three standing-wave fields couple the same
upper figure of Figure 2(c)); at k3z0 ¼ l /4 and at atomic transition
k3z0 ¼ l /2, the localization pattern of the atom When the three standing-wave fields drive simulta-
becomes sickles with different spacing (the middle and neously the same atomic transition j2i ! j4i, i.e.
bottom figures of Figure 2(c)). (4) jDpj ¼ 21/2 Os: at Os2 ¼ O2(sinkx þ sinky þ sinkz), Os1 ¼ O1 and Os3 ¼ O3,
k3z0 ¼ 0, l, the solutions of Equation (14) are sin from Equation (12) we get
(k1x) ¼ 1 and sin (k2y) ¼ 1, then the filter function
has a spike-like structure and the maxima of the peaks D4p D2p ½O21 þ O22 ðsin kx þ sin ky þ sin kzÞ2 þ O23
lie at positions (k1x, k2y) ¼ [(2m þ 1)/2, (2n þ 1)/2]; þ O21 O23 ¼ 0: ð15Þ
at k3z0 ¼ l /4, the filter function displays four
rings; at k3z0 ¼ l /2, the filter function looks like For simplicity, we consider the standing-wave field and
two ‘8’. the other two driven fields have the same amplitude,
Then we consider the case of O1 ¼ O3 6¼ O2, which i.e. O1 ¼ O2 ¼ O3 ¼ Os. Then, Equation (15) is trans-
results in a different atom localization pattern com- formed into
pared with the case mentioned above. In the case of
D4p D2p O2s ½2 þ ðsin kx þ sin ky þ sin kzÞ2 þ O4s ¼ 0:
Dp ¼ 3, as shown in Figure 3(a), the localization
pattern of the atom displays different chain-like ð16Þ
Journal of Modern Optics 1097
kz/ π =
−0.5
ky/ π
0
1
−1
0.8
−0.25
ky/ π
0
1 0.6
−1
ky/ π
0
0
0.4
1
−1
0.25
0.2
ky/ π
1
−1
0.5
ky/π
1
−1 0 1 −1 0 1 −1 0 1 −1 0 1 −1 0 1
kx/π kx/π kx/π kx/π kx/π
Figure 4. Variation of the filter function F (x, y, z) in the xy plane at some different z positions with the probe detuning (a)
Dp ¼ 3, (b) Dp ¼ 4.9, (c) Dp ¼ 6, (d) Dp ¼ 5 (21/2), and (e) Dp ¼ 12. Other parameters are G2 ¼ 2, O1 ¼ O2 ¼ O3 ¼ 5, and
D1 ¼ D2 ¼ D3 ¼ 0.
In the case that the three standing-waves couple quadrants I and III to mostly in quadrants I and III
different transitions, for a given probe detuning Dp, the and little in quadrants II and IV, and then back to
values of the filter function are the same at the four mostly in quadrants II and IV and little in quadrants I
positions ( x, y) for a plane of certain z, which gives and III (see Figure 4(a)). When the probe detunings are
rise to equal probability distribution in the four respectively Dp ¼ 4.9, Dp ¼ 6 and Dp ¼ 5(21/2), the filter
quadrants (see Equation (13), Figures 2 and 3). The functions F (x, y, z) have similar distributions with the
symmetry of the results also appears for the xz plane at only difference of either single line or double line
certain y and for the yz plane at certain x. Actually, we structure. And they distribute mostly in quadrants I
could make a conclusion that, in this case, the filter and III and little in quadrants II and IV at
function has equal probability distribution in eight kz ¼ /2, /4, and distributes mainly in quadrants
subspaces of the xyz space. However, according to II and IV but little in quadrants I and III at kz ¼ 0 (see
Equations (15) and (16), when the three standing-wave Figures 4(b), (c) and (d )). While the probe detuning is
fields drive the same atomic transition simultaneously, Dp ¼ 12, the filter function F (x, y, z) always distributes
the peak maxima of the filter function are no longer in quadrants I and III (see Figure 4(e)). Furthermore,
equal in the eight subspaces, but there exists sev- from Figure 4, the filter function may even have the
eral pairwise equal distributions, for example pattern of a ring or two spike-like peaks by tuning the
F (x, y, z) ¼ F (x, y, z) and F (x, y, z) ¼ F (x, probe detuning, which implies a great enhancement of
y, z), and so on. In the following discussion, we will the probability of finding an atom.
also consider the variation of the filter function in the As discussed above, the distribution of filter
xy plane for different z positions for simplicity. function F (x, y, z) which reflects the position proba-
Because the filter function varies with kz periodically bility distribution of an atom, depends sensitively on
with the period of , we only consider the region of the coupling schemes of the standing wave fields.
kz 2 [/2, /2]. Therefore, by adjusting the coupling schemes and
By varying the probe detuning Dp, we obtain tuning the detunings of probe and driven fields as well
different localization patterns of F (x, y, z) at several as the intensity of the driven fields, various patterns of
z positions as shown in Figure 4. It can be seen that the subwavelength atom localization in 3D space could be
filter function of the atom has unequal distribution in achieved via the measurement of the probe absorption.
the four quadrants of the xy plane in this case. For Compared with 2D atom localization, 3D atom
Dp ¼ 3, with the increase of kz from /2 to /2, localization may further improve the localization
distribution of F (x, y, z) changes from mostly in accuracy, which can even produce only a ring locali-
quadrants II and IV of the xy plane and little in zation pattern at some certain cross-sections (as shown
1098 Y. Qi et al.
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