Lifetime of Excitations in Atomic and Molecular Bose-Einstein Condensates

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Lifetime of Excitations in Atomic and Molecular Bose-Einstein Condensates
Matteo Bellitti, Garry Goldstein, and Chris R. Laumann
Department of Physics, Boston University, Boston, MA 02215, USA
(Dated: October 13, 2022)
Recent experimental progress has produced Molecular Superfluids (MSF) in thermal equilibrium;
this opens the door to a new class of experiments investigating the associated thermodynamic and
dynamical responses. We review the theoretical picture of the phase diagram and quasiparticle
spectrum in the Atomic Superfluid (ASF) and MSF phases. We further compute the parametric
dependence of the quasiparticle lifetimes at one-loop order. In the MSF phase, the
U
(1) particle
number symmetry breaks to
Z2
and the spectrum exhibits a gapless Goldstone mode in addition to
a gapped
Z2
-protected atom-like mode. In the ASF phase, the
U
(1) symmetry breaks completely,
leaving behind a Goldstone mode and an unprotected gapped mode. In both phases, the Goldstone
mode decays with a rate given by the celebrated Belyaev result, as in a single component condensate.
In the MSF phase, the gapped mode is sharp up to a critical Cherenkov momentum beyond which
it emits phonons. In the ASF phase, the gapped mode decays with a constant rate even at small
momenta. These decay rates govern the spectral response in microtrap tunneling experiments and
lead to sharp features in the transmission spectrum of atoms fired through molecular clouds.
I. INTRODUCTION
The study of the Molecular Superfluid (MSF) phase of
weakly interacting ultracold Bose atoms, first analyzed
theoretically some two decades ago [
1
,
2
], has recently
heated up again [
3
5
] due to groundbreaking experimental
progress [
6
] in coherently trapping ultracold cesium atoms
and controlling their Feshbach resonances to produce ce-
sium molecules (Cs
2
) [
7
11
]. The refinement of these
trapping techniques enables a new generation of experi-
ments probing both equilibrium and dynamical properties
of both the MSF and proximate Atomic Superfluid (ASF)
phase. While the thermodynamics of the MSF-ASF sys-
tem are well-known theoretically [
2
,
12
] (see Fig. 1for a
phase diagram), its dynamical responses are more com-
plicated. A full dynamical theory of the system requires
an understanding of both the quasiparticle content and
their dissipative scattering properties.
In this work, we compute the near equilibrium decay
rates of the quasiparticles in the ASF and MSF phases
to one-loop order at zero temperature. The quasiparticle
decay rate determines the width of the spectral function,
schematically illustrated in the insets of Fig. 1. In princi-
ple, this is directly measurable by tunneling experiments
in which a micro-trap is placed in tunnel contact with the
MSF [13].
Single atom transmission spectroscopy provides an alter-
native, and perhaps more striking, experimental signature
of the quasiparticle dynamics in the MSF phase. An in-
cident atom evolves into the gapped quasiparticle mode,
which is sharp up to a critical momentum
kc
. Beyond this
threshold, the quasiparticle Cherenkov radiates phonons
(the gapless mode). Thus, a slow atom fired through a
MSF cloud propagates without dissipation, while faster
atoms slow down until they drop below the Cherenkov
threshold. This leads to a sharp feature in the energy
spectrum of the transmitted atoms as the incident energy
crosses the threshold – assuming the cloud is “optically
dense” enough to slow the atom before it passes through.
Using our computed scattering rates, we estimate that the
stopping power of a typical molecular cloud is sufficient
to observe these features (see Fig. 3). The existence of
kc
follows from the symmetry structure of the MSF phase,
as we discuss below. Deep in the MSF phase
kc'mc
,
where
m
is the atomic mass and
c
the speed of sound (see
Eq.(42)).
We summarize here the equilibrium properties of the
system to contextualize our work and keep the presen-
tation self–contained. The system has a global
U(1)
symmetry associated with total atom number conserva-
tion
n
=
Na
+ 2
Nm
, where
Na
is the number of atoms
and
Nm
is the number of molecules. The simplest model
Hamiltonian for the system [
14
] includes kinetic contri-
butions, density–density interactions, and a Feshbach
interaction that coherently converts two atoms into a
molecule and vice versa - see equations
(1)
through
(6)
.
This interconversion occurs thanks to the hyperfine inter-
actions between the closed and open scattering channels
for atomic collisions [7,15,16].
With the formation of the condensate the global
U(1)
is
spontaneously broken. At low temperature there are two
distinct scenarios for this
U(1)
breaking: 1. when just
the molecules condense the phase is known as molecular
superfluid (MSF), and 2. when both the atoms and the
molecules condense as atomic superfluid (ASF). Due to
the coherent interconversion process, the condensation of
the atoms forces a condensation of the molecules, and thus
there is no phase where the atoms are condensed but the
molecules are not. In the MSF phase the global
U(1)
is
reduced to a global
Z2
, where the
Z2
charge is the parity
of the atom number, while in the ASF phase there is no
remaining symmetry. Prior work has argued [
1
,
17
] that
the zero temperature quantum phase transition between
the MSF and ASF phases is continuous and lies in the
quantum Ising class.
arXiv:2210.06237v1 [cond-mat.quant-gas] 12 Oct 2022
2
Molecular Superuid Atomic Superuid
Residual Symmetry: Residual Symmetry: None
Quasiparticle Spectrum Quasiparticle Spectrum
FIG. 1. The mean field phase diagram as a function of the binding energy
ν
and total condensate density
n
=
na
+ 2
nm
, with
two insets showing the quasiparticle spectral weight. The white lines are the mean field results for the quasiparticle dispersion
discussed in Sec.IV. The solid white line in the MSF side inset indicates that the excitation is infinitely long lived: in the MSF
phase the
Z2
symmetry keeps the spectral line for the gapped excitation sharp up to a threshold momentum
kc
, above which
decay by phonon emission is allowed. In the ASF phase there is no such symmetry protection, the gapped mode is damped at
arbitrarily low momenta and is in fact very diffuse. In both phases the gapless mode is always damped. To give the reader a
reference for the momentum scales we marked
km
on the
k
axis: it is the scale where the gapless excitation changes nature from
predominantly phonon–like to particle–like. The phase boundary depicted assumes 2gam > gm, see Eq.(16).
There are two experimentally tunable parameters which
control the phase diagram: the total number of atoms n
and the molecular binding energy
ν
. When
ν
is large and
positive, the molecular state is anti–bound, so we expect
ASF to be the equilibrium phase, while for large and
negative
ν
forming a molecule is energetically favorable
and we expect MSF. No such simple argument can be
made for the effect of the particle number
n
on the phase.
Indeed, the transition is re-entrant as a function of particle
number at the mean–field level (see Fig. 1).
The quasiparticle content of the ASF and MSF phases is
as follows. Since the
U(1)
symmetry is broken in both
the ASF and MSF phases, there is one Goldstone boson
on each side of the transition. In the MSF phase, the
molecules are at lower energy than the atoms and the
Goldstone mode is molecular in nature, carrying a
Z2
even
charge. A second, gapped branch of the spectrum is atom-
like, carrying odd
Z2
charge. By
Z2
conservation, the
upper mode can lose energy and momentum into the Gold-
stone mode, but cannot disappear. At zero temperature,
such emission can only happen above a Cherenkov momen-
tum
kc
, where the group velocity matches the Goldstone
velocity. The decay width above the Cherenkov transition
is proportional to
(kkc)3
and is given by Eq.
(52)
.
The gapless mode in the MSF phase has a similar lifetime
to that of a single component BEC [
18
] and is given by
Eq.(55).
In the ASF phase the Goldstone mode has mostly atomic
character while the high energy mode has mostly molec-
ular character. However, there is no
Z2
conservation so
no decays are forbidden. The decay rate of the high en-
ergy mode scales with the gap, ∆, as ∆
4
and is given
by Eq.
(70)
. The decay rate of the Goldstone mode in
the ASF phase is of similar form to Eq.
(55)
however with
2mm.
To obtain these results, we derive a low energy effective
theory on each side of the transition from the microscopic
theory of Eq.
(1)
. This approach significantly simplifies
the calculation compared to using the microscopic theory
directly, and is applicable as long as we restrict our at-
tention to excitations with wavelengths longer than the
healing length of the condensate and energies below the
multiparticle threshold. Using the effective theory, we
compute for each excitation the one–loop imaginary part
of the self energy in the on–shell approximation, and thus
estimate the decay rates of the gapped modes.
The paper is organized as follows: in Sec.II we set up the
problem, then in Sec.III we briefly review the mean–field
phase diagram. In Sec.IV we review the Bogoliubov mean
field theory of the spectrum and in Sec.Vwe summarize
our results for the decay rates of the gapped mode in
each phase. The interested reader will find details of the
calculation of certain integrals in Appendix A.
3
II. EUCLIDEAN ACTION AND SYMMETRIES
The number of atoms
Na
and the number of molecules
Nm
are not separately conserved, only the total number
N=Na+ 2Nm. The Euclidean action of the system is
S=ZdrT+Ha+Hm+Ham +HF(1)
T=¯
ΨmτΨm+¯
ΨaτΨa(2)
Hm=¯
Ψm2
4m2µ+νΨm+gm
2|Ψm|4(3)
Ha=¯
Ψa2
2mµΨa+ga
2|Ψa|4(4)
Ham =gam |Ψa|2|Ψm|2(5)
HF=α¯
Ψ2
aΨm+¯
ΨmΨ2
a(6)
The subscript adenotes the atoms and mthe molecules.
Here
ν
is the molecular binding energy; a negative
ν
means it is energetically favorable to make bound states.
The minus sign in front of the Feshbach term is chosen so
that
α >
0 in equilibrium the phases of the condensates
are locked to the same value; Without loss of generality
we assume
α >
0, as it is always possible to absorb
its sign with the field redefinition Ψ
m→ −
Ψ
m
. The
chemical potential
µ
appears with a factor of 2 in the
molecular part because two atoms bind to form a molecule
and only the total number is conserved. Under the
U
(1)
symmetry associated to this conservation law the atomic
field transforms with unit charge and the molecular one
with double charge
ΨaeΨaΨmei2θΨm(7)
The system has two nontrivial low–temperature phases:
the atomic superfluid (ASF) phase, in which the
U
(1) sym-
metry is completely broken –both Ψ
a
and Ψ
m
condense–,
and the molecular superfluid (MSF) phase, in which the
U(1) breaks down to Z2
Ψa→ −ΨaΨmΨm(8)
As such we expect any continuous transition between the
two phases to be Ising class [2].
III. MEAN FIELD PHASE DIAGRAM
We briefly review the mean field phase diagram (see Fig.1)
of the system, to provide context for our calculations. We
map the phase diagram in terms of the total density
n
=
na
+ 2
nm
and the binding energy
ν
, which are exper-
imentally tunable. As anticipated, there are two stable
thermodynamic phases at zero temperature (ASF and
MSF), separated by an Ising class transition line [
1
,
17
].
If 2
gam > gm
the transition is reentrant as a function of
n
for small negative
ν
(see Eq.
(16)
). Parametrizing the
fields in polar form
Ψj=njejj=a, m (9)
clarifies the role of the relative phase between the con-
densates. In the absence of an external potential the
equilibrium solution is uniform, so we drop the gradient
terms. The mean field energy density is then
EMF =1
2gan2
a+1
2gmn2
m+gamnanm
2αnanmcos (2θaθm)
µ(na+ 2nmn) + νnm
(10)
which is minimized by
0 = αnanmsin(2θaθm) (11)
µ=gana+gamnm2αnmcos(2θaθm) (12)
2µν=gmnm+gamnaαna
nm
cos(2θaθm) (13)
These equations have two nontrivial solutions:
MSF phase: na= 0, nm=n/2>0. At mean field
2µν=gmnm(14)
as usual for a weakly interacting Bose gas. The
combination 2
µν
acts as an effective chemical
potential for the molecules.
ASF phase: na>
0
, nm>
0. While there is a closed
form expression for
na
and
nm
, it is complicated and
we omit it. In the large
ν
limit at fixed density
n
, we
find to lowest order in
ν
the relations
nm
=
αn/ν
and
µ
=
gan
, which means that the system behaves
as a simple atomic BEC.
There is no phase where the atoms are condensed but
the molecules are not. Since
α >
0, in the ASF phase
the phases of the atomic and molecular condensates lock
together:
2θaθm= 0 (15)
Eliminating the chemical potential and imposing
na
= 0
we find the phase boundary (see Fig.1)
gam gm
2n2α2n=ν(16)
The phase boundary crosses the ν= 0 axis at
n×= 32α2/(2gam gm)2(17)
and the leftmost point is at
|ν?|= 4α2/|2gam gm|(18)
so that using a negative binding energy with
|ν|<|ν?|
the reentrant nature of the transition is visible. Finally,
we point out that the phase diagram and the order of
the transition are sensitive to the sign of
gagmg2
am
(for
concreteness we assume
gagm> g2
am
) but the realized
phases are the same. For a detailed discussion see [2].
摘要:

LifetimeofExcitationsinAtomicandMolecularBose-EinsteinCondensatesMatteoBellitti,GarryGoldstein,andChrisR.LaumannDepartmentofPhysics,BostonUniversity,Boston,MA02215,USA(Dated:October13,2022)RecentexperimentalprogresshasproducedMolecularSuperuids(MSF)inthermalequilibrium;thisopensthedoortoanewclassofe...

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