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Xiao-Qiu Qi

Publications and source records attributed to Xiao-Qiu Qi.

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Precise ab initio calculations of $^4$He($1snp \, ^3P_J$) fine structure of high Rydberg states

High-precision measurements of the fine-structure splittings in helium high Rydberg states have been reported, yet corresponding ab initio benchmarks for direct comparison remain unavailable. In this work, we extend the correlated B-spline basis function (C-BSBF) method to calculate the fine-structure splittings of high Rydberg states in $^4$He. The calculations include the $mα^4$- and $mα^5$-order contributions, the singlet-triplet mixing effect, and estimated spin-dependent $mα^6$-order corrections obtained using a $1/n^3$ scaling approximation. High-precision ab initio results are obtained for principal quantum numbers $n=24$-37 with kilohertz-level accuracy and further extended to $n=45$-51 by extrapolation and fitting. The theoretical results show excellent agreement with quantum-defect theory (QDT) predictions and allow direct comparison with experimental measurements. Additionally, the discrepancy observed at $n=34$ is expected to be clarified with improved experimental precision.

physics.atom-ph

Direct Extraction of Nuclear Structure Information Using Precision Lithium-Ion Spectroscopy

Accurately describing nuclear interactions within atomic nuclei remains a challenge, which hinders our exploration of new physics beyond the Standard Model. However, these nuclear interactions can be characterized by nuclear parameters such as the Zemach radius and the electric quadrupole moment, which are reflected in atomic spectra. Our work has achieved high-precision measurements of lithium ion hyperfine splittings at the level of $10$~kHz, and directly extracted these important nuclear structure parameters. We observed significant discrepancies between our results and both nuclear theory and molecular spectra regarding the electric quadrupole moment. The result for $^7$Li deviated by $2.3σ$ from the currently recommended value, whereas the result for $^6$Li deviated by up to $6.2σ$ from the recommended value determined by molecular spectroscopy. These discrepancies motivated us to conduct independent calculations based on nuclear structure theory, which provided support for the results obtained from ion spectroscopy. Our results provide valuable information for characterizing nuclear forces, serve as sensitive benchmarks for testing nuclear structure theories, and enable critical comparisons with both electron-nuclear scattering and molecular spectroscopy.

physics.atom-ph

Theory for the Rydberg states of helium: Comparison with experiment for the $1s24p\;^1P_1$ state ($n=24$)

Recent measurements of the ionization energies of the Rydberg $^1P$ states of helium for principal quantum number $n = 24$ and higher present a new challenge to theoretical atomic physics. A long-standing obstacle to high precision atomic theory for three-body systems is a rapid loss of accuracy for variational calculations with increasing principal quantum number $n$. We show that this problem can be overcome with the use of a ``triple" basis set in Hylleraas coordinates. Nonrelativistic energies accurate to 23 significant figures are obtained with basis sets of relatively modest size (6744 terms). Relativistic and quantum electrodynamic effects are calculated, including an estimate of terms of order $mα^6$ from a $1/n^3$ extrapolation, resulting in an estimated accuracy of $\pm$1 kHz. The calculated ionization energy of 5704 980.348(1) MHz is in excellent agreement with the experimental value 5704 980.312(95) MHz. These results establish the ionization energy of the $1s24p\;^1P_1$ state as an absolute point of reference for transitions to lower-lying states, and they confirm an $11σ$ disagreement between theory and experiment in the triplet spectrum of helium. Results are also given for the $1s24p\;^3P_J$ states in agreement with a recent experiment on the triplet Rydberg series, thereby confirming a discrepancy of of $0.468 \pm 0.055$ MHz for the ionization energy of the $1s2s\;^3S_1$ state.

physics.atom-ph

Revised $^3$He nuclear charge radius due to electronic hyperfine mixing

The significant discrepancy in the difference of squared nuclear charge radii $ΔR^2$ of $^{3,4}$He obtained from electronic-atom or muonic-atom energy levels is a puzzle. In this paper, we show that the tension is resolved by including off-diagonal mixing effects due to the hyperfine interaction. Our findings indicate that the hyperfine mixing effect from the $n\,^3\!S$ and $n\,^1\!S$ states ($n>2$) of $^3$He leads to a $-1.37$ kHz adjustment in the isotope shift of the $2\,^1\!S-2\,^3\!S$ transition, surpassing the current uncertainty by a factor of $7$. This results in a change of $-0.0064~\rm{fm}^2$ in $ΔR^2$, shifting from $1.0757(15)~\mathrm{fm}^2$ to $1.0693(15)~\mathrm{fm}^2$ as determined by Werf {\it et al.}, significantly reducing the discrepancy with the value of $1.0636(31)~\mathrm{fm}^2$ determined by $μ\rm{He}^+$, and aligning with the result of $1.069(3)$ $\mathrm{fm}^2$ obtained from the $2\,^3\!S-2\,^3\!P$ transition. This adjustment will result in a noticeable change in the absolute nuclear charge radius of $^{3}$He by $-0.0017~\rm{fm}$, aligning the revised value of $1.9715(11)~\mathrm{fm}$ with the value of $1.97007(94)~\mathrm{fm}$ determined by $μ^3\rm{He}^+$ within $1σ$. Our results offer crucial insights into resolving discrepancy in $ΔR^2$ for $^{3,4}$He and determining the charge radius of $^3$He.

physics.atom-ph

Properties of new even and odd nonlinear coherent states with different parameters

We construct a class of nonlinear coherent states (NLCSs) by introducing a more general nonlinear function and study their non-classical properties, specifically the second-order correlation function $g^{(2)}(0)$, Mandel parameter $Q$, squeezing, amplitude squared squeezing and Wigner function of the optical field. The results indicate that the non-classical properties of the new types of even and odd NLCSs crucially depend on nonlinear functions. More concretely, we find that the new even NLCSs could exhibit the photon-bunching effect whereas the new odd NLCSs could show photon-antibunching effect. The degree of squeezing is also significantly affected by the parameter selection of these NLCSs. By employing various forms of nonlinear functions, it becomes possible to construct NLCSs with diverse properties, thereby providing a theoretical foundation for corresponding experimental investigations.

quant-ph

Measurement of hyperfine structure and the Zemach radius in $\rm^6Li^+$ using optical Ramsey technique

We investigate the $2\,^3\!S_1$--$2\,^3\!P_J$ ($J = 0, 1, 2$) transitions in $\rm^6Li^+$ using the optical Ramsey technique and achieve the most precise values of the hyperfine splittings of the $2\,^3\!S_1$ and $2\,^3\!P_J$ states, with smallest uncertainty of about 10~kHz. The present results reduce the uncertainties of previous experiments by a factor of 5 for the $2\,^3\!S_1$ state and a factor of 50 for the $2\,^3\!P_J$ states, and are in better agreement with theoretical values. Combining our measured hyperfine intervals of the $2\,^3\!S_1$ state with the latest quantum electrodynamic (QED) calculations, the improved Zemach radius of the $\rm^6Li$ nucleus is determined to be 2.44(2)~fm, with the uncertainty entirely due to the uncalculated QED effects of order $mα^7$. The result is in sharp disagreement with the value 3.71(16) fm determined from simple models of the nuclear charge and magnetization distribution. We call for a more definitive nuclear physics value of the $\rm^6Li$ Zemach radius.

physics.atom-ph

Precision calculation of hyperfine structure of $^{7,9}$Be$^{2+}$ ions

The hyperfine structures of the $2\,^3\!S_1$ and $2\,^3\!P_J$ states of the $^7$Be$^{2+}$ and $^9$Be$^{2+}$ ions are investigated within the framework of the nonrelativistic quantum electrodynamics (NRQED). The uncertainties of present hyperfine splitting results of $^9$Be$^{2+}$ are in the order of several tens of ppm, where two orders of magnitude improvement over the previous theory and experiment values has been achieved. The contribution of nuclear electric quadrupole moment to hyperfine splitting of $^7$Be$^{2+}$ has been studied. A scheme for determining the properties of Be nuclei in terms of Zemach radius or the electric quadrupole moment based on precise spectra is proposed, and it opens a new window for the study of Be nuclei.

physics.atom-ph

Precision calculation of hyperfine structure and the Zemach radii of $^{6,7}$Li$^+$ ions

The hyperfine structures of the $2\,^3\!S_1$ states of the $^6$Li$^+$ and $^7$Li$^+$ ions are investigated theoretically to extract the Zemach radii of the $^6$Li and $^7$Li nuclei by comparing with precision measurements. The obtained Zemach radii are larger than the previous values of Puchalski and Pachucki [\href{https://link.aps.org/doi/10.1103/PhysRevLett.111.243001}{Phys. Rev. Lett. {\bf 111}, 243001 (2013)}] and disagree with them by about 1.5 and 2.2 standard deviations for $^6$Li and $^7$Li, respectively. Furthermore, our Zemach radius of $^6$Li differs significantly from the nuclear physics value, derived from the nuclear charge and magnetic radii [\href{https://link.aps.org/doi/10.1103/PhysRevA.78.012513}{Phys. Rev. A {\bf 78}, 012513 (2008)}], by more than 6 sigma, indicating an anomalous nuclear structure for $^6$Li. The conclusion that the Zemach radius of $^7$Li is about 40\% larger than that of $^6$Li is confirmed. The obtained Zemach radii are used to calculate the hyperfine splittings of the $2\,^3\!P_J$ states of $^{6,7}$Li$^+$, where an order of magnitude improvement over the previous theory has been achieved for $^7$Li$^+$.

physics.atom-ph