We derive a $1/c$-expansion for the single-particle density matrix of a strongly interacting time-dependent one-dimensional Bose gas, described by the Lieb-Liniger model ($c$ denotes the strength of the interaction). The formalism is derived by expanding Gaudin's Fermi-Bose mapping operator up to $1/c$-terms. We derive an efficient numerical algorithm for calculating the density matrix for time-dependent states in the strong coupling limit, which evolve from a family of initial conditions in the absence of an external potential. We have applied the formalism to study contraction dynamics of a localized wave packet upon which a parabolic phase is imprinted initially.
Deep Dive into Single-particle density matrix for a time-dependent strongly interacting one-dimensional Bose gas.
We derive a $1/c$-expansion for the single-particle density matrix of a strongly interacting time-dependent one-dimensional Bose gas, described by the Lieb-Liniger model ($c$ denotes the strength of the interaction). The formalism is derived by expanding Gaudin’s Fermi-Bose mapping operator up to $1/c$-terms. We derive an efficient numerical algorithm for calculating the density matrix for time-dependent states in the strong coupling limit, which evolve from a family of initial conditions in the absence of an external potential. We have applied the formalism to study contraction dynamics of a localized wave packet upon which a parabolic phase is imprinted initially.
arXiv:0907.4608v1 [cond-mat.quant-gas] 27 Jul 2009
Single-particle density matrix for a time-dependent strongly interacting
one-dimensional Bose gas
R. Pezer∗
Faculty of Metallurgy, University of Zagreb, 44103 Sisak, Croatia
T. Gasenzer
Institut f¨ur Theoretische Physik, Universit¨at Heidelberg, Philosophenweg 16, 69120 Heidelberg, Germany
H. Buljan
Department of Physics, University of Zagreb, PP 332, Zagreb, Croatia
(Dated: June 8, 2018)
We derive a 1/c-expansion for the single-particle density matrix of a strongly interacting time-
dependent one-dimensional Bose gas, described by the Lieb-Liniger model (c denotes the strength
of the interaction). The formalism is derived by expanding Gaudin’s Fermi-Bose mapping operator
up to 1/c-terms. We derive an efficient numerical algorithm for calculating the density matrix for
time-dependent states in the strong coupling limit, which evolve from a family of initial conditions in
the absence of an external potential. We have applied the formalism to study contraction dynamics
of a localized wave packet upon which a parabolic phase is imprinted initially.
PACS numbers: 05.30.-d,03.75.Kk
I.
INTRODUCTION
One of the most attractive many-body quantum sys-
tems nowadays has been introduced by Lieb and Lin-
iger in their landmark paper more than forty years ago
[1]. The system is composed of N identical δ-interacting
bosons in one spatial dimension and is referred to as a
Lieb-Liniger (LL) gas. They have presented an explicit
form of the many-body wave function for a homogeneous
gas with periodic boundary conditions [1], including
equations describing the ground state and the excitation
spectrum.
In the strongly interacting ”impenetrable-
core” regime [2], such a one dimensional (1D) system
is referred to as the Tonks-Girardeau (TG) gas; exact so-
lutions in this limit are obtained by Girardeau’s Fermi-
Bose mapping [2]. Following Ref. [1], Yang and Yang
[3] have eliminated a possible existence of phase tran-
sitions in the LL system by proving analyticity of the
partition function. After many recent experimental suc-
cesses [4, 5, 6, 7, 8, 9] in realization of effectively one
dimensional (1D) interacting gases, from the weak up to
the strongly interacting TG regime [5], the LL model has
attracted considerable attention of the physics commu-
nity. There is a clear reason for this; nontrivial quantum
many-body systems are notoriously oblique to a quan-
titative analysis, and therefore possibility of an exact
treatment in particular cases, together with experimental
realization, is of great value. Moreover, exact solutions
can be useful as a benchmark for approximate treatments
aiming to describe a broader range of physical systems.
Even though exact LL many-body wave functions can
∗Electronic address: rpezer@phy.hr
be constructed in some cases (e.g., stationary [1, 10, 11,
12, 13, 14, 15, 16] or time-dependent wave functions
[17, 18, 19, 20]), the calculation of observables (correla-
tion functions) from such solutions usually poses a major
difficulty in practice [21, 22, 23, 24, 25, 26, 27, 28, 29,
30, 31, 32]. Various methods have been employed to over-
come this difficulty including, for example, the quantum
inverse scattering method (e.g., see [21, 29]) and quan-
tum Monte Carlo integration [25]. A recent discussion of
several exact methods for the calculation of correlation
functions of a nonequilibrium 1D Bose gas can be found
in Ref. [32]. In the TG limit, the momentum distribution
can be analytically studied for a ring geometry, and also
for harmonic confinement (e.g., see [33, 34]). Numerical
methods for the calculation of the reduced single-particle
density matrix (RSPDM) can be performed efficiently
for various TG states (ground state, excited and time-
dependent states, see Ref. [35] for hard-core bosons on
the lattice, and Ref. [36] for the continuous TG model
[2]).
Ultracold atoms in 1D atomic wave guides enter the
strongly interacting regime at low temperatures, in tight
transverse confinement, and with strong effective interac-
tions [37, 38, 39]. The correlations functions of a LL gas
can in this limit be calculated by using 1/c expansions
(e.g., see [22, 24, 27]) from the TG (c →∞) regime.
These calculations in the strongly interacting limit ex-
ploit the fact that a bosonic LL gas is dual to a fermionic
system [40], such that weakly interacting fermions cor-
respond to strongly interacting bosons and vice versa
[40, 41]. A strongly interacting 1D Bose gas was stud-
ied in Ref. [42] by using perturbation theory for the dual
fermionic system.
In Ref. [27], the dynamic structure
factor was calculated for zero and finite temperatures.
Here we calculate the 1/c correction for the RSPDM of
a Lieb-Liniger gas, which adds upon a recently obtained
2
formula for the RSPDM of a TG gas [36]. The method
is derived by using the 1/c term of the so-called Fermi-
Bose (FB) mapping operator introduced by Gaudin [17].
The FB operator method provides us with exact time-
dependent solut
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