Dissipative dynamics of an impurity with spin-orbit coupling Areg Ghazaryan Alberto Cappellaro Mikhail Lemeshko Artem G. Volosniev Institute of Science and Technology Austria ISTA am Campus 1 3400 Klosterneuburg Austria

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Dissipative dynamics of an impurity with spin-orbit coupling
Areg Ghazaryan, Alberto Cappellaro, Mikhail Lemeshko, Artem G. Volosniev
Institute of Science and Technology Austria (ISTA), am Campus 1, 3400 Klosterneuburg, Austria
(Dated: October 18, 2022)
Brownian motion of a mobile impurity in a bath is affected by spin-orbit coupling (SOC). Here, we
discuss a Caldeira-Leggett-type model that can be used to propose and interpret quantum simulators
of this problem in cold Bose gases. First, we derive a master equation that describes the model
and explore it in a one-dimensional (1D) setting. To validate the standard assumptions needed for
our derivation, we analyze available experimental data without SOC; as a byproduct, this analysis
suggests that the quench dynamics of the impurity is beyond the 1D Bose-polaron approach at
temperatures currently accessible in a cold-atom laboratory – motion of the impurity is mainly
driven by dissipation. For systems with SOC, we demonstrate that 1D spin-orbit coupling can be
‘gauged out’ even in the presence of dissipation – the information about SOC is incorporated in the
initial conditions. Observables sensitive to this information (such as spin densities) can be used to
study formation of steady spin polarization domains during quench dynamics.
Dissipation of energy occurs naturally when a particle
with finite momentum moves through a medium. This
phenomenon is typically studied assuming that the mo-
mentum of the particle is decoupled from its spin degree
of freedom. This is however not the case for many con-
densed matter systems with strong spin-orbit coupling
(SOC). In particular, for externally driven setups with
non-trivial topological character, such as bosonic Kitaev-
Majorana chains [1, 2], Majorana wires [3, 4], as well as
systems featuring optical spin-Hall effect [5, 6]. SOC is
also key for explaining transport of electrons through a
layer of chiral molecules [7, 8]. To understand equilibra-
tion processes in these systems and promote their use in
technologies, studies of dissipative dynamics with SOC
are needed. Cold-atom-based quantum simulators pro-
vide a natural testbed for such studies [9, 10] – they
complement the existing research of out-of-equilibrium
time evolution, see, e.g., [11–13], and SOC engineering
using laser fields [14, 15].
To enjoy the potential of quantum simulators, one re-
quires theoretical models that can be used to propose new
experiments and analyze the existing data [16]. In this
work, we present one such model designed to study an
impurity with SOC (see also recent Ref. [17] for a discus-
sion of a relevant Langevin-type equation). The impurity
is in contact with the bath that we model as a collec-
tion of harmonic oscillators. Using the Born and Markov
approximations, we derive a master equation, which ex-
tends the result of Caldeira and Leggett [18, 19] to a
spin-orbit-coupled impurity. To illustrate this equation,
we focus on one-dimensional (1D) systems. First, we test
it using the experimental data of Ref. [20], whose full
theoretical understanding is lacking, see, e.g., Ref. [21].
We find that the Caldeira-Leggett model contains all in-
gredients to describe the observed breathing dynamics
of the impurity assuming that the initial condition is
the (only) tunable parameter. The calculations are an-
alytical, which simplifies the analysis and allows us to
gain insight into the system: relevant time scales, short-
and long-time dynamics. Finally, we explore the dynam-
ics of the system with SOC. Without magnetic fields,
the 1D SOC can be gauged out so that the system can
be described using the Caldeira-Leggett equation with
SOC-dependent initial conditions. We present observ-
ables that are sensitive to these initial conditions and
can be used to study the effect of SOC on time dynam-
ics, for example, formation of regions with steady spin
polarization. Our findings provide a convenient theoret-
ical model that can be used to propose and benchmark
quantum simulators of dissipative dynamics with SOC.
The particle-bath Hamiltonian. The Hamiltonian of
the system is given by Htot =HS+HB+HC. The three
terms account for, correspondingly, the (quantum) impu-
rity, the harmonic bath and the bath-impurity coupling.
We assume that HShas the form
HS=p2
2m+VSO(p,σ
σ
σ) + Vext(q) + q2
N
X
j=1
c2
j
2mjω2
j
,(1)
where mand qare the mass and the position of the impu-
rity, respectively. Vext is an external potential. VSO(p, σ
σ
σ)
is the potential that describes SOC; it depends on the
Pauli vector, σ
σ
σ, and the momentum of the impurity, p.
A particular form of VSO is specified below, see also
the Supplementary Material. The last term in Eq. (1)
is a standard harmonic counterterm, which makes Htot
translationally invariant for Vext = 0 [22]. The param-
eters ωjand mjare taken from the bath Hamiltonian,
HB=Pj[p2
j/(2mj) + 1
2mjω2
jx2
j]; cjdefines the strength
of the bath-impurity interaction HC=q·Pjcjxj. [For
microscopic derivations that validate the form of HBand
HCfor weakly interacting Bose gases and Luttinger liq-
uids, see correspondingly Refs. [23] and [24].] To sum-
marize, we consider a single particle (impurity) linearly
coupled to an environment made of non-interacting har-
monic oscillators using the standard procedure [18, 25],
briefly outlined below; this well-studied problem is ex-
tended here by subjecting the impurity to SOC.
Before analyzing Htot, we remark that there are a num-
ber of theoretical methods [26–30] that can be used for
interpreting experiments with impurities in Fermi [31–
34] and Bose gases [20, 35–39]. Time evolution of an
arXiv:2210.01829v2 [cond-mat.quant-gas] 17 Oct 2022
2
impurity in a Bose gas – the focus of this work – has
been studied using variational wave functions, T-matrix
approximations and exact solutions in 3D at zero [40–42]
and finite temperatures [43]. Many more methods exist
to address the 1D world. For example, experimentally
relevant trapped systems can be studied using numeri-
cally exact approaches [44, 45], for review see Ref. [46]. In
cases when those methods do not work (e.g., large energy
exchange or high temperature), it has been suggested to
connect a cold-atom impurity to quantum Brownian mo-
tion [23, 47–49]. Our work provides an example when
this idea leads to an accurate description of experimen-
tal data, setting the stage for testing assumptions behind
theoretical models of relaxation [19, 22] in a cold-atom
laboratory.
Born-Markov master equation with SOC. Time evo-
lution of the impurity-bath ensemble, defined by Htot,
obeys the Von-Neumann equation: i~˙ρtot = [Htot, ρtot].
To extract dynamics of the impurity from ρtot, we rely
on the Born-Markov approximation [19, 50, 51], which
leads to the equation for the (reduced) density matrix
that describes the impurity, ρS:
S
dt =i
~HS, ρS1
~2Z+
0
ds C(s)q,Q(s), ρS
+i
~2Z+
0
ds χ(s)q,{Q(s), ρS}.
(2)
We write Eq. (2) in the form standard for a Brownian
particle; the contribution of SOC is conveniently hidden
in Q(t), which is defined as
Q(t) = i
~[HS,q] = qp
m+vSO(σ
σ
σ)t , (3)
where vSO =pVSO is the contribution to the ‘velocity’
of the particle due to SOC. Equation (2) contains the
bath autocorrelation functions C(t) and χ(t) in Eq. (2)
C(t) = ~Z+
0
dω J(ω) coth β~ω
2cos(ωt),
χ(t) = ~Z+
0
dω J(ω) sin(ωt),
(4)
where β= 1/kBT(Tfor temperature, and kBis
the Boltzmann constant). These functions assume
that all relevant microscopic information is encoded
in the spectral function J(ω), formally defined as
J(ω) = Pjc2
jδ(ωωj)/(2mjωj). We choose J(ω) =
(2)ω2
c/(Ω2
c+ω2), recovering Ohmic dissipation
at ω0; the phenomenological parameter Ωcdefines
the high-frequency behavior. The Ohmic spectral den-
sity is a standard choice in mesoscopic [19, 52, 53] and
in cold-atom physics [24, 54, 55]. We employ it here be-
cause it leads to a local-in-time damping that agrees with
the experimental data used below to validate the model
(see also Refs. [24, 56] for additional details about Ohmic
dissipation in 1D based upon long-wavelength approxi-
mations for superfluids). Super-Ohmic dissipation whose
relevance for Bose polarons is highlighted in Refs. [23, 48]
leads to strong memory effects (non-local-in-time damp-
ing), thus, we do not consider it here.
Using Eqs. (3) and (4), we derive the master equation
S
dt =i
~[HS, ρS]
~q,p, ρS2
β~2q,q, ρS
imγq,vSO, ρS,(5)
where γdefines the strength of dissipation. The fre-
quency integrals leading to Eq. (5) are discussed in
the Supplementary Material. As expected, dissipa-
tive dynamics is affected by SOC, see the last term in
Eq. (5). Finally, a proper Lindblad form for Eq. (5)
can be achieved by adding a minimally invasive term:
γβ [p[p, ρS]] /(8m) [19, 59]; we employ this term in our
calculations.
To illustrate the master equation, we choose to con-
sider a 1D setting parameterized by the coordinate y.
Without loss of generality, we write the SOC term as
VSO =ασxpy. In this case, the master equation reads as
dt =
dt α=0 αF[ρ],(6)
where F[ρ] = σxyρ+y0ρσx+imγ
~(yy0)σxρ+ρσx
with ρ≡ hy|ρS|y0i, and
dt |α=0 describes time evolution
of the system without SOC (see the Supplementary Ma-
terial). The effect of SOC is encoded in αF[ρ].
While the technical details leading to Eq. (2) are pre-
sented in the Supplementary Material, we recall here the
standard assumptions behind the Born-Markov approxi-
mation. First, the impurity-bath density matrix is sep-
arable throughout time evolution, such that ρtot(t)'
ρS(t)ρB(t). Second, the bath is not affected by the
impurity motion, namely, ρB(t)'ρeq
B. This assumption
is natural if the decay of bath correlations has the fastest
timescale τB; it implies that dynamical features τBare
not resolved by our approach [19, 50]. To validate these
approximations, we shall demonstrate that the master
equation is capable of describing experimental data of
Ref. [20] that provide a benchmark point for us at α= 0.
Dynamics without SOC. First, we briefly outline the
main features and findings of the experiment of Ref. [20].
In that work, a potassium atom was used to model an im-
purity in a gas of rubidium atoms. At t= 0, the impurity
was trapped in a tight trap created by a species-selective
dipole potential (SSDP) with ωSSDP/(2π) = 1kHz. At
t > 0, the dynamics was initiated by an abrupt removal
of the SSDP; the impurity was still confined by a shal-
low parabolic potential, i.e., Vext (y) = ~2y2/2ml4, where
l=p~/mω and ω= (87 ×2π)Hz is the frequency of the
oscillator. The experiment recorded the size of the impu-
rity cloud ¯y=phy2i, and found that it can be fit using
the expression
¯y= ¯y0+A1t− A2eΓΩtcos[p1Γ2Ω(tt0)],(7)
3
FIG. 1. (a)-(d) The width of the impurity (potassium) cloud ¯yas a function of time for different values of the parameter η.
The dots with error bars show the experimental data of Ref. [20]. The curves are the fits to Eq. (6). Panel (e) shows the values
of l0used in the fit as a function of η. The panel also shows a linear fit to these values (red line). The green curve shows the
effective mass of the polaron calculated using the analytical methods outlined in Refs. [57, 58] (no fitting parameters).
where A1,A2,,Γ,¯y0, t0are fitting parameters. The
key experimental findings of Ref. [20] were: (a) Ω (al-
most) does not depend on the impurity-boson interaction
parametrized by η; (b) by increasing ηone decreases the
amplitude of the first oscillation; (c) at long times ¯yequi-
librates to about the same value, which is independent
of η. Point (b) was attributed to renormalization of the
mass of the impurity, i.e., to a polaron formation [60].
However, this posed several theoretical problems. In
particular, the breathing frequency of the polaron cloud
should depend on η, which contradicts observation (a),
see also discussions in Ref. [20, 21, 57, 61]. Our results be-
low suggest that one can understand the data of Ref. [20]
from the perspective of dissipative dynamics.
Equation (6) leads naturally to the dynamics observed
in the experiment. To show this, we assume that the
initial density matrix of the impurity corresponds to a
Gaussian wave packet
ρ(y, y0, t = 0) = ey2+y02
2l2
0/(πl0),(8)
where l0is the parameter that determines the initial dis-
tribution of the impurity momenta; Eq. (8) is standard
for particles whose initial state is not precisely known.
We calculate the time dynamics for this initial condition
analytically using the method of characteristics (see the
Supplementary Material and Ref. [62]), which discovers
characteristic curves where the master equation can be
written as a family of ordinary differential equations [63].
The computed functional dependence resembles Eq. (7)
with ΓΩ = 2γ(see the Supplementary Material). Note
that our calculations have only two phenomenological pa-
rameters γand l0. All other parameters that appear in
Eq. (7), i.e., A1,A2,¯y0, t0and Ω, can be extracted from
our results. For example, Ω '2ωas in the experiment.
We present analytical results of the master equation
together with the experimental data in Fig. 1. The value
of γis restricted to be within the errorbars of the exper-
imentally measured value of ΓΩ (so that γ40Hz) [64].
The temperature is set to the value reported in the ex-
periment, i.e., T= 350nK [65]. The quality of the fits
in Fig. 1 is comparable to what can be obtained with
Eq. (7), allowing us to conclude that the master equa-
tion provides a valuable tool for analyzing these data,
and cold-atom systems in general.
Let us briefly discuss implications of our results for in-
terpretation of the experiment of Ref. [20]. First, the
weak dependence of Ω on ηis natural in our model:
the renormalization of the frequency is given by ωeff '
ω(1 γ2/(2ω2)), where γis a small parameter as in
the experiment. Second, the parameter ¯yfor t→ ∞ is
independent of γassuming that the thermal de Broglie
wavelength is small. Indeed, in this case, we derive
¯y'pkBT /(~ω)l15.42 µm in agreement with the
measurement.
The amplitude of the first oscillation is determined
in our analysis by the initial condition, i.e., l0. To ex-
plain values of l0obtained in our fit, one can specu-
late that the impurity forms a polaron state at t < 0
and that at t > 0 the dynamics is dominated by fi-
nite temperature effects. In this picture, the mass of
the impurity is renormalized (i.e., mmp) only be-
fore the quench dynamics [66]; this might explain why
theoretical calculations can produce features of the am-
plitude but not of the frequency [20, 21, 61]. Renormal-
ization of the mass implies that the energy scale at t= 0
is given by ~ωSSDPpm/mp, which is incorporated into
Eq. (8) if l2
0~/(SSDP)pmp/m [67]. This expres-
sion agrees qualitatively with the outcome of our fit, see
Fig. 1 (e). The linear increase of (SSDPl2
0/~)2how-
ever quantitatively disagrees with calculations of the ef-
fective mass [21, 57, 68, 69]. The agreement improves if
we disregard the point with η= 30, which (as suggested
in Ref. [20]) is already beyond a simple one-dimensional
treatment [70]. In any case, a further analysis of the
experimental data (beyond the scope of this paper) is
needed in light of our results.
Finally, we note that the inhomogeneity of the bath
as well as non-Markovian physics do not appear to be
important to describe dynamics discussed here. This
stands in contrast to what is known about properties of
the corresponding ground state [71] and low-energy dy-
namics [57, 61, 72], and results from a high temperature
and a large energy (1/l2
0) associated with the initial
impurity state.
Dynamics with SOC. We use the experimental pro-
4
FIG. 2. The spin polarization along the yaxis as a function
of position and time in the presence of SOC. The SOC am-
plitude is α= 40 Hz ·µm. l0for (a,b) case corresponds to
ω0/2π= 30 kHz, while lis given by ω/2π= 87 Hz. All other
parameters are as in Ref. [20], in particular T=350nK.
tocol of Ref. [20] also to illustrate the master equation
with SOC. The peculiarity of 1D is that the α-dependent
term can be gauged out from Eq. (6) via the transforma-
tion (in the position space) ρ=eimασxy
~feimασxy0
~. The
function f(y, y0, t) then satisfies the standard Caldeira-
Leggett equation and can be solved exactly as without
SOC (see the Supplementary Material). Note that the
equation for fis spin-independent. The initial condi-
tion of the problem, ρ(y, y0, t = 0), defines the full spin
structure of the problem and time dependence of spin ob-
servables, as we illustrate below for ¯σy(y, t)Trspin(σy).
For the sake of discussion, as the initial condition we
consider the state that is spin-polarized along the z-axis:
ρ(y, y0,0) = 1
2πl0
ey2+y02
2l2
0| ↑ih↑ |; (9)
other parameters of the system are taken from Ref. [20].
We use γ= 40 Hz, which was typical in that experiment.
The strength of SOC, α, can be tuned in cold-atom set-
ups, see, e.g., [73–75]. We assume that α¯y/(ωl2)1 to
demonstrate that even weak SOC can lead to an observ-
able effect in dynamics.
Time evolution of ¯σy(y, t) is shown in Fig. 2. Note
that Eq. (9) is not an eigenstate of the system with SOC
– dynamics occurs even without a change of the trap,
i.e., l0=l[see Figs. 2 (c) and (d)]. Without dissipation
(γ= 0), we observe oscillation of the spin density with
¯σy>0 for y > 0 and ¯σy<0 for y < 0 [see Figs. 2 (a)
and (c)]. This effect is solely due to SOC, and can be
easily understood from a one-body Schr¨odinger equation.
Effects of temperature and dissipation are most visible in
Fig. 2 (d): the impurity is heated up by the presence of
the bath, which creates regions with steady spin polar-
ization along the ydirection. Spatial extension of these
FIG. 3. The same as in Fig. 2 but with an additional magnetic
field along the ydirection. The amplitude of the magnetic
field is µBB/~= 100 Hz.
regions is determined by the temperature; the time scale
for their formation is given by 1(similarly to the dy-
namics without SOC, see Fig. 1). This effect can be
observed in cold-atom systems by analyzing populations
of the involved hyperfine states.
Finally, we remark that Eq. (5) allows us to include
Zeeman-type terms, which naturally appear in ultracold
atoms with synthetic SOC [14, 15]. To this end, we add
the term µBB·σto HS. Its presence strongly modifies
the spin dynamics because SOC cannot be gauged out.
Theoretical analysis also becomes more involved, since
we cannot solve the system analytically for all values of
αand B. Still, we obtain closed-form expressions using
tools of perturbation theory for α0 (see the Sup-
plementary Material). The effect of the magnetic field
is illustrated in Fig. 3. Initially, the dynamics with the
magnetic field is similar to the dynamics presented in
Fig. 2. However, at later times we observe spin preces-
sion possible only in the presence of both SOC and the
magnetic field. Spin precession leads to an exchange of
domains with positive and negative values of ¯σy, and can
be used for engineering the spin structure.
Conclusions. We analyzed Brownian-type motion of
a spin-orbit coupled impurity with the goal to develop
a simple theoretical tool that can be used to propose
and analyze cold-atom-based quantum simulators. We
introduced a master equation suitable for the problem.
We tested it and illustrated its usefulness by interpreting
available experimental data without SOC [20]. Our re-
sults suggested that the impurity does not experience any
mass renormalization during quench dynamics at exper-
imentally accessible temperatures. Finally, we demon-
strated that systems with SOC can be studied analyti-
cally, and calculated observables that measure changes in
population of the hyperfine states of the impurity atom.
A comparison between results of our theoretical study
and experimental data (when available) can be used to
摘要:

Dissipativedynamicsofanimpuritywithspin-orbitcouplingAregGhazaryan,AlbertoCappellaro,MikhailLemeshko,ArtemG.VolosnievInstituteofScienceandTechnologyAustria(ISTA),amCampus1,3400Klosterneuburg,Austria(Dated:October18,2022)Brownianmotionofamobileimpurityinabathisa ectedbyspin-orbitcoupling(SOC).Here,we...

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