Bose 2.2 User Manual Page 98

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show the energy spectrum of the collective excitations for
N
lat
= 15 dipolar condensates,
using parameters close to the experimental ones. The lowest lying mode of the band-
0 0.1 0.2 0.3
0.4
0.5
0
1
2
3
4
5
50
40
30
20
10
-22.75
-18.20
-13.75
(a) (b)
homogeneous layers lattice + trap
Fig. 5.12, Inter-site coupling in homogeneous and trapped dBECs:
(a) Band-
like excitation spectrum in a system of
N
lat
= 15 coupled 2D homogeneous
chromium BECs (blue lines). The red line shows a single site spectrum
with same parameters: trap frequency
ω
lat
= 2
π ·
42
kHz
, scattering length
a
=
17
a
0
, density
n
= 10
15
cm
3
, lattice spacing
d
lat
= 534
nm
. (b) Phonon
instability threshold and regions with structured ground-states (obtained by
numerical calculations), depending on the number of lattice sites
N
lat
and the
scattering length
a
, taken from Ref. [28]. The calculations are performed with
a Gaussian distribution of the atom numbers on the different lattice sites, with
N
0
= 3300 atoms in the central site. Parameters:
ω
lat
= 2
π ·
48
kHz
, radial
trap frequency
ω
ρ
= 2
π ·
143
Hz
,
d
lat
= 560
nm
, and chromium parameters for
mass and dipole strength.
like excitation spectrum is significantly softened, i.e. it is showing lower energies
E
(
q
)
compared to the spectrum of a single populated site. As a consequence, the lattice system
is prone to develop a roton instability already at higher scattering lengths than a single-site
system. In addition, we observe that the quasi-momentum
q
rot
, corresponding to the local
minimum in the excitation spectrum, is found at smaller momentum values than in the
single-site configuration. This means that the more lattice sites are populated, the longer
is the wavelength of the excitations involved in the roton instability. Essentially, it is the
global extension of the system in the lattice direction, which defines the wavelength of the
most unstable roton mode.
Numerical calculations allow to translate the effect of the roton softening to a trapped
multi-site system: for instance a bi-concave structure is expected to emerge in the on-site
wave function of a dBEC in a 1D lattice, while a single-site system does not show such
modulation for the same parameters [29]. Furthermore, it was found that such structured
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