Bose-Hubbard model with attractive interactions and inhomogeneous lattice potential
Mukesh Khanore and Bishwajyoti Dey
Citation: AIP Conference Proceedings 1591, 139 (2014); doi: 10.1063/1.4872521
View online: http://dx.doi.org/10.1063/1.4872521
View Table of Contents: http://scitation.aip.org/content/aip/proceeding/aipcp/1591?ver=pdfcov
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Bose-Hubbard model with attractive interactions and
inhomogeneous lattice potential
Mukesh Khanore and Bishwajyoti Dey*
Department of Physics, University of Pune, Pune-411007, India.
*Email: bdey@physics.unipune.ac.in
Abstract. We consider the Bose-Hubbard model of attractive Bose gas in an optical lattice potential and in an additional
inhomogeneous double well magnetic trap potential. We calculate the energy spectrum and the on-site number
fluctuation of the system using numerical exact diagonalization procedure. Our results shows very clearly the role played
by the degenerate double well minimum of the trap potential on the nature of instability of the attractive Bose-Hubbard
model and the phase-transition picture of the system.
Keywords: Attractive Bose-Hubbard model, Double Well trap, exact diagonalization
PACS: 03.75.Lm, 67.85.Hj
INTRODUCTION
Bose-Einstein condensates (BEC) are ideals
systems for studying many-body physics in the weak
as well as strong interaction regime of the condensed
matter systems. Since the condensate is free from
impurities, it is useful to study various phenomena like
Bloch oscillations, quantum phase transitions etc. in
the system. BECs have been experimentally produced
in a wide range of trapping potentials and loaded into
various optical lattices [1, 2]. The nature of interaction
between the neutral condensate atoms, whether
attractive or repulsive, can be experimentally
controlled by Feshbach resonance mechanism. The
loading of the condensates on the optical lattice allows
the condensate atoms to move in a periodic potential.
For deep optical lattice, the atoms can be trapped at the
lattice sites. The trapped Bose gas with attractive
interaction loaded in an optical lattice can be described
by the attractive Bose-Hubbard model hamiltonian
given by
H { J
¦b
i
i, j !
†
bj
ª
¦ «¬H
i
i
1
º
nˆi U nˆi (nˆi 1)»
2
¼
where J is the hopping matrix to the neighboring sites,
U is the strength of the onsite interactions due to Swave scattering, i ranges from 1 to M where M is
lattice sites, H i is the additional inhomogeneous
double well confining magnetic trap potential,
Hi
ª§ M 1 · 2 § M ' ·º
Ǭ i
¸»
¸ ¨
2 ¹ © 2 ¹¼»
¬«©
2
Ȝ is the measure of the curvature and 0 ǻ is
the offset of the lattice from the center of the confining
potential. The nature of the potential is shown in Fig.
1. The behavior of the ground state of the Bose gas
with attractive interactions and trapped in a symmetric
double well potential shows that the systems
experience second-order phase transition [3]. In the
absence of trapping potential, for J >> | U | the
condensate shows large phase coherence and for U > 0
the systems undergoes Mott-insulator transition at a
critical value of U / J when the on-site number
fluctuation įni ĺ 0
G ni { nˆi 2 ! nˆi ! 2
and all phase coherence vanishes [4]. For U < 0, the
attractive interaction leads to an instability of the
phase-coherent condensate which however is
complicated by the presence of the double-well
confining trap. For the case of symmetric wells, the
Solid State Physics
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system is unable to decide which well to choose and
this leads to quantum superposition of the two
possibilities. This superposition state is associated with
large number fluctuations leading to įQi ĺQi where
ni Ł< n̂i >.
In this paper we examine the instability of the phase
coherent condensate in presence of inhomogeneous
double-well lattice potential. In order to treat the
strong interaction regime we have calculated the
energy spectrum of the Hamiltonian (Eq.(1)) by
numerical exact diagonalization method. In the Fock
state basis there are (N + M -1)!=[N!(M -1)!] states,
where N is the number of atoms and M is the lattice
sites. In these states the Hamiltonian reduces to a
sparse matrix and the exact eigenvalues and
eigenstates are calculated by diagonalizing the
Hamiltonian matrix using LAPACK subroutine
(DSYEV). The onsite number fluctuation įni and site
occupation number ni are calculated in the ground
state of the system.
FIGURE 1. Plot of the double well potential for ǻ = 0.9.
RESULTS
Fig. 2 shows the results of the exact calculations for
the single well (harmonic) inhomogeneous lattice
potential. For U/J = -0.5, the number fluctuations įn3
increases to a large value and then decreases to zero
when the atoms accumulates into a single site. For the
same value of U / J the site occupation n3 also shows a
transition to higher value. The inset shows the energy
difference between the first excited state and the
ground state. The degeneracy of these two states is
also lifted at U/J = -0.5. Since the potential H i has
degenerate minimum near sites i = 2 and i = 5 (Fig. 1),
we plot number fluctuations įni for sites i = 2 and
i = 5 in Fig. 3. Both the curves shows a peak for
U / J = -0.85 and then it decreases. For U/ J < -0.85
the system is unable to choose between the sites and
accordingly both įni and ni (Fig. 4) shows an
oscillatory behavior between i = 2 and i = 5 sites. This
form quantum superposition between the states with
large number fluctuations įQi ĺQi . From Fig. 3 and
Fig. 4 we can see that indeed įQi Ł ni
for
U / J = -0.85. This leads to a phase coherence
condensate. On the other hand for U / J < -0.85,
įQi ĺ 0 and ni reaches saturation value N. This
means all phase coherence vanishes leading to
Mott-insulator transition.
FIGURE 2. Plot of n3 and įn3 for Ȝ = 0.02 J and
ǻ = 0.9 for M=6 , N=10 as a function of U / J. The inset
.shows energy difference between the first excited state and
the ground state.
FIGURE 3. Plot shows įn2 , įn5 as a function of U / J.
The inset plot shows energy difference between the first
excited state and the ground state as a function U / J for
Ȝ = 0.02 J and ǻ = 0.9 for M=6 , N=10
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FIGURE 4. Plot shows n2 , n5 as a function of U / J. for
Ȝ = 0.02 J and ǻ = 0.9 for M=6 , N=10
CONCLUSION
In conclusion, we have studied the ground state
properties of Bose-Hubbard model of attractive Bose
gas in an optical lattice and double-well lattice
potential. The eigenvalues and eigenstates of the
system are
obtained
by
numerical
exact
diagonalization method. The site occupation and the
number fluctuations are calculated in the ground state
of the system. The attractive interactions and doublewell nature of the trap potential shows interesting
behaviour of the Bose gas, such as, phase coherent
condensate, Mott-insulator transition and oscillatory
behaviour of the number fluctuation and site
occupation number which are very different from the
repulsive interaction case.
ACKNOWLEDGMENTS
B. Dey thanks DST for financial assistance through
a research project. Mukesh Khanore thanks Aniruddha
Kibey and Bhooshan Gadre for many helpful
discussions.
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