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Analysis of the hyperfine splitting spectral structure of rubidium atomic D1 and D2 lines with pressure broadening

Jing Yang, Jitao Li, Qing Han, Fengwei Wang, Zijun Yu, Jinzhong Han

Published Dec 15, 2021• 5 citations
Publisher
DOI
10.1016/j.ijleo.2021.168475

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Abstract A cell with a submicron thickness was used to measure the broadening and shift of the D1 and D2 lines of Rb atoms by neon. The resolution of hypefine components is achieved by a combination of two techniques. First, the Rb vapor column thickness in the direction of propagation of the laser radiation was chosen equal to half of its wavelength λ under conditions of resonance with the atomic transition frequency. For rubidium atoms λ/2 ~ 400 nm. At a nanocell thickness L ~ λ/2, in the transmission spectrum A(ν), the spectral lines of atomic transitions are narrowed due to the exclusion of Doppler broadening. Second, further narrowing of the detected signals was achieved by the double differentiation of the transmission spectrum, A''(ν). The transmission spectra of pure rubidium vapor and rubidium vapor with the addition of neon have been measured at different pressures. The measured values of the shift coefficients of the D1 and D2 lines of rubidium in the presence of Ne were –1.1 ± 0.2 MHz/Torr and –2.1 ± 0.2 MHz/Torr, respectively. The broadening coefficients of the D1 and D2 lines coincide and are equal to 10 ± 1 MHz/Torr. Due to its high spectral resolution, this technique allows separate measurements for each individual transition.

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Abstract A nanocell filled with atomic vapors of rubidium and potassium was used to develop a modified method of Faraday rotation. The formed lines are characterized by a spectral width that is a factor of 1.5‒2 smaller than those obtained by traditional method of Faraday rotation in nanocells. The new method allows obtaining the spectral width of atomic line that is 8 times smaller than the Doppler broadening in the case of the D2 line of rubidium and 15 time smaller than the Doppler broadening in the case of the D1,2 lines of potassium. In magnetic fields B = 100−1200 G, all atomic lines of Rb and K atoms are spectrally resolved and identified. In the case of the D2 line of Rb, it is demonstrated that the probabilities of magneto-induced transitions (87Rb, Fg = 1 → Fe = 3 and 85Rb, Fg = 2 → Fe = 4) can exceed the probabilities of the allowed transitions. Convenience and efficiency of the modified method of Faraday rotation for high-resolution spectroscopy is demonstrated.

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Abstract A cell with a submicron thickness was used to measure the broadening and shift of the D1 and D2 lines of Rb atoms by neon. The resolution of hypefine components is achieved by a combination of two techniques. First, the Rb vapor column thickness in the direction of propagation of the laser radiation was chosen equal to half of its wavelength λ under conditions of resonance with the atomic transition frequency. For rubidium atoms λ/2 ~ 400 nm. At a nanocell thickness L ~ λ/2, in the transmission spectrum A(ν), the spectral lines of atomic transitions are narrowed due to the exclusion of Doppler broadening. Second, further narrowing of the detected signals was achieved by the double differentiation of the transmission spectrum, A''(ν). The transmission spectra of pure rubidium vapor and rubidium vapor with the addition of neon have been measured at different pressures. The measured values of the shift coefficients of the D1 and D2 lines of rubidium in the presence of Ne were –1.1 ± 0.2 MHz/Torr and –2.1 ± 0.2 MHz/Torr, respectively. The broadening coefficients of the D1 and D2 lines coincide and are equal to 10 ± 1 MHz/Torr. Due to its high spectral resolution, this technique allows separate measurements for each individual transition.
Abstract A nanocell filled with atomic vapors of rubidium and potassium was used to develop a modified method of Faraday rotation. The formed lines are characterized by a spectral width that is a factor of 1.5‒2 smaller than those obtained by traditional method of Faraday rotation in nanocells. The new method allows obtaining the spectral width of atomic line that is 8 times smaller than the Doppler broadening in the case of the D2 line of rubidium and 15 time smaller than the Doppler broadening in the case of the D1,2 lines of potassium. In magnetic fields B = 100−1200 G, all atomic lines of Rb and K atoms are spectrally resolved and identified. In the case of the D2 line of Rb, it is demonstrated that the probabilities of magneto-induced transitions (87Rb, Fg = 1 → Fe = 3 and 85Rb, Fg = 2 → Fe = 4) can exceed the probabilities of the allowed transitions. Convenience and efficiency of the modified method of Faraday rotation for high-resolution spectroscopy is demonstrated.