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43 changes: 27 additions & 16 deletions src/rydstate/species/strontium.py
Original file line number Diff line number Diff line change
Expand Up @@ -35,6 +35,19 @@ class _StrontiumAbstract(SpeciesObject):
model_potential_parameter_fei_2009 = (0.9959, 16.9567, 0.2648, 0.1439)


class Strontium87(_StrontiumAbstract):
name = "Sr87"
i_c = 9 / 2

# https://physics.nist.gov/PhysRefData/Handbook/Tables/strontiumtable1.htm
_isotope_mass_u = 86.908884 # u
_corrected_rydberg_constant = (
rydberg_constant.m / (1 + electron_mass.to("u").m / _isotope_mass_u),
None,
str(rydberg_constant.u),
)


class Strontium88(_StrontiumAbstract):
name = "Sr88"
i_c = 0
Expand All @@ -47,9 +60,20 @@ class Strontium88(_StrontiumAbstract):
str(rydberg_constant.u),
)

# -- [1] Phys. Rev. A 108, 022815 (2023)
# -- [2] http://dx.doi.org/10.17169/refubium-34581
# -- [3] Comput. Phys. Commun. 45, 107814 (2021)
# -- [1] Brienza 2023, Phys. Rev. A 108, 022815
# Microwave spectroscopy of low-l singlet strontium Rydberg states at intermediate n
# Isotope Sr84
# -- [2] Patsch 2021, http://dx.doi.org/10.17169/refubium-34581
# Dissertation: Control of Rydberg atoms for quantum technologies
# see table A.2 (and A.3)
# Isotope not specified (probably Sr88)
# -- [3] Robertson 2021, Comput. Phys. Commun. 45, 107814 (2021)
# ARC 3.0: An expanded Python toolbox for atomic physics calculations
# see table B.1
# Isotope Sr88
# -- [4] (not used but also lot of data) Vaillant 2012, J. Phys. B: At. Mol. Opt. Phys. 45 135004
# Long-range Rydberg-Rydberg interactions in calcium, strontium and ytterbium

_quantum_defects: ClassVar = {
# singlet
(0, 0.0, 0): (3.2688559, -0.0879, -3.36, 0.0, 0.0), # [1]
Expand All @@ -70,16 +94,3 @@ class Strontium88(_StrontiumAbstract):
(3, 3.0, 1): (0.119, -2.0, 100, 0.0, 0.0), # [3]
(3, 4.0, 1): (0.120, -2.4, 120, 0.0, 0.0), # [3]
}


class Strontium87(_StrontiumAbstract):
name = "Sr87"
i_c = 9 / 2

# https://physics.nist.gov/PhysRefData/Handbook/Tables/strontiumtable1.htm
_isotope_mass_u = 86.908884 # u
_corrected_rydberg_constant = (
rydberg_constant.m / (1 + electron_mass.to("u").m / _isotope_mass_u),
None,
str(rydberg_constant.u),
)
40 changes: 40 additions & 0 deletions src/rydstate/species/ytterbium.py
Original file line number Diff line number Diff line change
@@ -1,3 +1,5 @@
from __future__ import annotations

from pathlib import Path
from typing import ClassVar

Expand Down Expand Up @@ -60,3 +62,41 @@ class Ytterbium174(_YtterbiumAbstract):
None,
str(rydberg_constant.u),
)

# -- [1] Peper 2024, http://arxiv.org/abs/2406.01482
# Spectroscopy and modeling of 171Yb Rydberg states for high-fidelity two-qubit gates
# see Table I
# Isotope Yb174
# -- [2] Wilson 2019, https://arxiv.org/abs/1912.08754
# Trapped arrays of alkaline earth Rydberg atoms in optical tweezers
# fit only valid from 28s upward
# see Table S2, but adjusted for non-Rydberg Ritz
# Isotope Yb174
# -- [3] Kuroda 2025, https://arxiv.org/abs/2507.11487
# Microwave spectroscopy and multi-channel quantum defect analysis of ytterbium Rydberg states
# see Table S1 - S8
# Isotope Yb174

_quantum_defects: ClassVar = {
# singlet
(0, 0.0, 0): (4 + 0.355101645, 0.277673956, 0.0, 0.0, 0.0), # [3] S2
(1, 1.0, 0): (3 + 0.922709076, 2.60055203, 0.0, 0.0, 0.0), # [3] S4
(2, 2.0, 0): (2 + 0.729513646, -0.0377841183, 0.0, 0.0, 0.0), # [3] S6
(3, 3.0, 0): (0.276158949, -12.7258012, 0.0, 0.0, 0.0), # [3] S7
# triplet
(0, 1.0, 1): (4 + 0.4382, 4, -1e4, 8e6, -3e9), # [2] S2 # but adjusted for non-Rydberg Ritz
(1, 0.0, 1): (3 + 0.953661478, -0.287531374, 0.0, 0.0, 0.0), # [3] S3
(1, 1.0, 1): (3 + 0.982084772, -5.45063476, 0.0, 0.0, 0.0), # [3] S4
(1, 2.0, 1): (3 + 0.925150932, -2.69197178, 66.7159709, 0.0, 0.0), # [3] S5
(2, 1.0, 1): (2 + 0.75258093, 0.3826, -483.1, 0.0, 0.0), # [1] Table I
(2, 2.0, 1): (2 + 0.752292223, 0.104072325, 0.0, 0.0, 0.0), # [3] S6
(2, 3.0, 1): (2 + 0.72902016, -0.705328923, 829.238844, 0.0, 0.0), # [3] S1
(3, 2.0, 1): (0.0718252326, -1.00091963, -106.291066, 0.0, 0.0), # [3] S1
(3, 3.0, 1): (0.0715123712, -0.768462937, 0.0, 0.0, 0.0), # [3] S7
(3, 4.0, 1): (0.0839027969, -2.91009023, 0.0, 0.0, 0.0), # [3] S1
(4, 3.0, 1): (0.0260964574, -0.14139526, 0.0, 0.0, 0.0), # [3] S1
(4, 5.0, 1): (0.02529201, -0.11588052, 0.0, 0.0, 0.0), # [3] S1 # actually from Yb171
# +/- states
# (4, 4.0, "+"): (0.0262659964, 0.0254568575, 0.0, 0.0, 0.0), # [3] S8
# (4, 4.0, "-"): (-0.148808463, -0.134219071, 0.0, 0.0, 0.0), # [3] S8
}