Spectroscopy, crystal-field, and transition intensity analyses of the C3v(O2−) centre in Er3+ doped CaF2 crystals

Q2 Engineering Optical Materials: X Pub Date : 2024-09-27 DOI:10.1016/j.omx.2024.100365
M.D. Moull , J.B.L. Martin , T.G.M. Newman , A.L. Jeffery , J.G. Bartholomew , J.-P.R. Wells , M.F. Reid
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Abstract

Erbium ions in crystals show considerable promise for the technologies that will form the backbone of future networked quantum information technology. Despite advances in leveraging erbium’s fibre-compatible infrared transition for classical and quantum applications, the transitions are, in general, not well understood. We present detailed absorption and laser site-selective spectroscopy of the C3v(O2) centre in CaF2:Er3+ as an interesting erbium site case study. The 4I15/2Z14I13/2Y1 transition has a low-temperature inhomogeneous linewidth of 1 GHz with hyperfine structure observable from the 167Er isotope. A parametrized crystal-field Hamiltonian is fitted to 34 energy levels and the two ground state magnetic splitting factors. The wavefunctions are used to perform a transition intensity analysis and electric-dipole parameters are fitted to absorption oscillator strengths. Simulated spectra for the 4I11/24I15/2 and 4I13/24I15/2 inter-multiplet transitions are in excellent agreement with the experimentally measured spectra. The 4I13/2 excited state lifetime is 25.0 ms and the intensity calculation is in excellent agreement with this value.
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掺杂 Er3+ 的 CaF2 晶体中 C3v(O2-)中心的光谱、晶体场和过渡强度分析
晶体中的铒离子在构成未来网络量子信息技术骨干的技术方面大有可为。尽管在利用铒的光纤兼容红外转变进行经典和量子应用方面取得了进展,但人们对这种转变总体上还不甚了解。我们介绍了 CaF2:Er3+ 中 C3v(O2-)中心的详细吸收和激光位点选择光谱,作为一个有趣的铒位点案例研究。4I15/2Z1→4I13/2Y1 转变具有 1 GHz 的低温不均匀线宽,其超细结构可从 167Er 同位素中观察到。对 34 个能级和两个基态磁分裂因子拟合了参数化的晶体场哈密顿。波函数被用来进行过渡强度分析,电偶极子参数被拟合到吸收振荡器强度。模拟的 4I11/2→4I15/2 和 4I13/2→4I15/2 多子间跃迁光谱与实验测量的光谱非常吻合。4I13/2 激发态的寿命为 25.0 毫秒,强度计算与该值非常吻合。
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来源期刊
Optical Materials: X
Optical Materials: X Engineering-Electrical and Electronic Engineering
CiteScore
3.30
自引率
0.00%
发文量
73
审稿时长
91 days
期刊最新文献
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