Universal energy-dependent pseudopotential for the two-body problem of
confined ultracold atoms
- URL: http://arxiv.org/abs/2108.01025v3
- Date: Fri, 11 Feb 2022 21:51:31 GMT
- Title: Universal energy-dependent pseudopotential for the two-body problem of
confined ultracold atoms
- Authors: Da-Wu Xiao, Ren Zhang, and Peng Zhang
- Abstract summary: Two-body scattering amplitude and energy spectrum of confined ultracold atoms are of fundamental importance for studies of ultracold atom physics.
For many systems, one can efficiently calculate these quantities via the zero-range Huang-Yang pseudopotential (HYP)
We show a method based on the quantum defect theory, with which $hat a_rm eff$ can be analytically derived for systems with van der Waals inter-atomic interaction.
- Score: 4.514953268743484
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The two-body scattering amplitude and energy spectrum of confined ultracold
atoms are of fundamental importance for studies of ultracold atom physics. For
many systems, one can efficiently calculate these quantities via the zero-range
Huang-Yang pseudopotential (HYP), in which the interatomic interaction is
characterized by the scattering length $a$. Furthermore, when the scattering
length is dependent on the kinetic energy $\varepsilon_{\rm r}$ of two-atom
relative motion, the results are applicable for a broad energy region. However,
when the free Hamiltonian of atomic internal state does not commute with the
inter-atomic interaction, or the center-of-mass (c.m.) motion is coupled to the
relative motion, the generalization of this technique is still lacking. We
solve this problem and construct a reasonable energy-dependent multi-channel
HYP, which is characterized by a "scattering length operator" ${\hat a}_{\rm
eff}$. Here ${\hat a}_{\rm eff}$ is an operator for atomic internal states and
c.m. motion, and depends on both the total two-atom energy and the external
field as well as the trapping parameter. The effects from the internal-state or
c.m.-relative motion coupling can be self-consistently taken into account by
${\hat a}_{\rm eff}$. We further show a method based on the quantum defect
theory, with which ${\hat a}_{\rm eff}$ can be analytically derived for systems
with van der Waals inter-atomic interaction. To demonstrate our method, we
calculate the spectrum of two ultracold fermionic alkaline-earth-like atoms
confined in an optical lattice. By comparing our results with the recent
experimental measurements for two Yb173 atoms and two Yb171 atoms, we calibrate
the scattering lengths $a_{\pm}$ with respect to anti-symmetric and symmetric
nuclear-spin states to be $a_{+}=2012(19)a_{0}$ and $a_{-}=193(4)a_{0}$ for
Yb173, and $a_{+}=232(3)a_{0}$ and $a_{-}=372(1)a_{0}$ for Yb171.
Related papers
- Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz [49.1574468325115]
The total energy functional correctly dissociates the H-H bond and yields absolute errors of 0.002 $rA$, 0.19 eV, and 13 cm-1$ relative to experiment at the tight binding computational cost.
The chemical bond formation is attributed to the Heitler-London resonance of quasi-orthogonal atomic states with no contributions from kinetic energy or charge accumulation in the bond.
arXiv Detail & Related papers (2024-05-20T21:21:42Z) - Calculations of the binding-energy differences for highly-charged Ho and
Dy ions [0.0]
The binding-energy differences for $163mathrmHoq+$ and $163mathrmDyq+$ ions with ionization degrees $q = 38$, $39$, and $40$ are calculated.
The calculations are performed using the large-scale relativistic configuration-interaction and relativistic coupled-clusters methods.
arXiv Detail & Related papers (2023-06-05T18:35:00Z) - Rapid generation of all-optical $^{39}$K Bose-Einstein condensates using
a low-field Feshbach resonance [58.720142291102135]
We investigate the production of all-optical $39$K Bose-Einstein condensates with different scattering lengths using a Feshbach resonance near $33$ G.
We are able to produce fully condensed ensembles with $5.8times104$ atoms within $850$ ms evaporation time at a scattering length of $232.
Based on our findings we describe routes towards high-flux sources of ultra-cold potassium for inertial sensing.
arXiv Detail & Related papers (2022-01-12T16:39:32Z) - Laser Manipulation of Spin-Exchange Interaction Between Alkaline-Earth
Atoms in $^1$S$_0$ and $^3$P$_2$ States [14.119534067895096]
We show that due to the structure of alkaline-earth (like) atoms, the heating effects induced by the laser beams of our methods are very weak.
As a result, the Feshbach resonances, with which one can efficiently control the SEI by changing the laser intensity, may be induced by the laser beams with low-enough heating rate.
arXiv Detail & Related papers (2021-11-04T14:49:19Z) - HF, DF, TF: Approximating potential curves, calculating rovibrational
states [0.0]
An analytical representation for the potential energy curve for the ground state $X1Sigma+$ of the hydrogen fluoride molecule (HF) is presented.
The rovibrational spectra of the diatomic molecule HF is calculated by solving the Schr"odinger equation for nuclear motion.
arXiv Detail & Related papers (2021-10-01T23:52:00Z) - Rovibrational structure of the Ytterbium monohydroxide molecule and the
$\mathcal{P}$,$\mathcal{T}$-violation searches [68.8204255655161]
The energy gap between levels of opposite parity, $l$-doubling, is of a great interest.
The influence of the bending and stretching modes on the sensitivities to the $mathcalP$,$mathcalT$-violation requires a thorough investigation.
arXiv Detail & Related papers (2021-08-25T20:12:31Z) - Ultracold spin-balanced fermionic quantum liquids with renormalized
$P$-wave interactions [0.0]
We consider a spin-balanced degenerate gas of spin-1/2 fermions governed by low-energy $P$-wave interactions.
The energy per particle $barcalE$ in the many-body system is calculated by resumming the ladder diagrams.
arXiv Detail & Related papers (2021-07-16T18:00:01Z) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - Electrically tuned hyperfine spectrum in neutral
Tb(II)(Cp$^{\rm{iPr5}}$)$_2$ single-molecule magnet [64.10537606150362]
Both molecular electronic and nuclear spin levels can be used as qubits.
In solid state systems with dopants, an electric field was shown to effectively change the spacing between the nuclear spin qubit levels.
This hyperfine Stark effect may be useful for applications of molecular nuclear spins for quantum computing.
arXiv Detail & Related papers (2020-07-31T01:48:57Z) - On the four-body problem in the Born-Oppenheimer approximation [0.0]
The model allows exact solvability and a critical analysis of the Born-Oppenheimer approximation.
It is shown that the sum of the first two terms of the Puiseux series, in powers of the dimensionless parameter $sigma=fracmM$, coincide exactly with the values obtained in the Born-Oppenheimer approximation.
arXiv Detail & Related papers (2020-07-29T16:43:03Z) - Hyperfine and quadrupole interactions for Dy isotopes in DyPc$_2$
molecules [77.57930329012771]
Nuclear spin levels play an important role in understanding magnetization dynamics and implementation and control of quantum bits in lanthanide-based single-molecule magnets.
We investigate the hyperfine and nuclear quadrupole interactions for $161$Dy and $163$Dy nucleus in anionic DyPc$.
arXiv Detail & Related papers (2020-02-12T18:25:31Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.