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Relativistic calculations of quasi-one-electron atoms and ions using Laguerre and Slater spinors

Atomic Physics · Submitted 17 May 2016

abstract compiled · 2026-09-23 · no language-model review

The authors' main claim A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed.

how it is stated · asserted 1.00 read the record →

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arXiv ID1605.05040 (version 2)
Pith IDL2VR7KFW, Pith's permanent record of this paper and its review
CitationJ. Mitroy, Jun Jiang, Michael W. J. Bromley, Yongjun Cheng. "Relativistic calculations of quasi-one-electron atoms and ions using Laguerre and Slater spinors." arXiv:1605.05040 (2016). https://pith.science/paper/L2VR7KFW
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Compiled by classifier-1.13.0 via TypeSafe API, question bank abstract-p1-20260923, 2026-09-23: 1 request, 5,860 input tokens.

What the abstract itself states, as probabilities: claims first 0.04 · states limitation 0.08 · human participants 0.01 · controlled comparison 0.03 · randomized assignment 0.01 · states quantitative result 0.75 · compares with prior results 0.12 · mentions code or data availability 0.02.

The abstract, sentence by sentence

arXiv listing abstract v2. Results and the main claim are underlined; .

A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed. The core wavefunction is defined by a Dirac-Fock calculation using an S-spinors basis. The S-spinor basis is then supplemented by a large set of L-spinors for the calculation of the valence wavefunction in a frozen-core model. The numerical stability of the L-spinor approach is demonstrated by computing the energies and decay rates of several low-lying hydrogen eigenstates, along with the polarizabilities of a $Z=60$ hydrogenic ion. The approach is then applied to calculate the dynamic polarizabilities of the $5s$, $4d$ and $5p$ states of Sr$^+$. The magic wavelengths at which the Stark shifts between different pairs of transitions are zero are computed. Determination of the magic wavelengths for the $5s \to 4d_{\frac32}$ and $5s \to 4d_{\frac52}$ transitions near $417$~nm (near the wavelength for the $5s \to 5p_j$ transitions) would allow a determination of the oscillator strength ratio for the $5s \to 5p_{\frac12}$ and $5s \to 5p_{\frac32}$ transitions.

background contribution method result interpretation main claim

What the classifier reports for each sentence. The number is the probability it gave the label.
#sentencerolethe authors' own workstates the main conclusionstrength
s0 A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed. contribution 0.96 0.91 0.20 asserted 1.00
s1 The core wavefunction is defined by a Dirac-Fock calculation using an S-spinors basis. method 1.00 0.85 0.04 asserted 1.00
s2 The S-spinor basis is then supplemented by a large set of L-spinors for the calculation of the valence wavefunction in a frozen-core model. method 1.00 0.86 0.07 asserted 1.00
s3 The numerical stability of the L-spinor approach is demonstrated by computing the energies and decay rates of several low-lying hydrogen eigenstates, along with the polarizabilities of a $Z=60$ hydrogenic ion. result 0.61 0.93 0.11 asserted 1.00
s4 The approach is then applied to calculate the dynamic polarizabilities of the $5s$, $4d$ and $5p$ states of Sr$^+$. contribution 0.81 0.94 0.11 asserted 1.00
s5 The magic wavelengths at which the Stark shifts between different pairs of transitions are zero are computed. result 0.82 0.90 0.15 asserted 0.99
s6 Determination of the magic wavelengths for the $5s \to 4d_{\frac32}$ and $5s \to 4d_{\frac52}$ transitions near $417$~nm (near the wavelength for the $5s \to 5p_j$ transitions) would allow a determination of the oscillator strength ratio for the $5s \to 5p_{\frac12}$ and $5s \to 5p_{\frac32}$ transitions. interpretation 0.76 0.32 0.21 hedged possibility 0.89

What kind of paper the classifier reports this is: method or tool 0.94 · evidence from simulation or computation 1.00.

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Every quoted sentence on this record is the authors'. Every label is from Pith's closed vocabulary, with the probability shown beside it. Every number in the measurements table is the authors', checked by code. Record as JSON

The paper
Original abstract

A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed. The core wavefunction is defined by a Dirac-Fock calculation using an S-spinors basis. The S-spinor basis is then supplemented by a large set of L-spinors for the calculation of the valence wavefunction in a frozen-core model. The numerical stability of the L-spinor approach is demonstrated by computing the energies and decay rates of several low-lying hydrogen eigenstates, along with the polarizabilities of a $Z=60$ hydrogenic ion. The approach is then applied to calculate the dynamic polarizabilities of the $5s$, $4d$ and $5p$ states of Sr$^+$. The magic wavelengths at which the Stark shifts between different pairs of transitions are zero are computed. Determination of the magic wavelengths for the $5s \to 4d_{\frac32}$ and $5s \to 4d_{\frac52}$ transitions near $417$~nm (near the wavelength for the $5s \to 5p_j$ transitions) would allow a determination of the oscillator strength ratio for the $5s \to 5p_{\frac12}$ and $5s \to 5p_{\frac32}$ transitions.

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