• Title/Summary/Keyword: Double tungstate

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Soliton Mode-locking and Numerical Analysis of Yb3+-doped Potassium Double Tungstate Lasers in Compact Laser Cavity Geometries (Yb3+ 도핑된 칼륨 이중 텅스테이트 결정을 이용한 소형 공진기에서의 솔리톤 모드 잠금 레이저 구현 및 수치 해석)

  • Deok Woo Kim;Kwang Hoon Ko;Fabian Rotermund
    • Korean Journal of Optics and Photonics
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    • v.35 no.5
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    • pp.241-249
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    • 2024
  • In this study, we demonstrate compact mode-locked laser operations using three different kinds of Yb3+-doped potassium double tungstate laser crystals, Yb:KGdW, Yb:KYW and Yb:KLuW, operating near 1040 nm at a repetition rate of 405 MHz. We utilized a semiconductor saturable absorber mirror as a mode locker, successfully maintaining mode-locked states for several hours without any Q-switching instabilities for all types of laser crystals. Notably, the Yb:KGdW mode-locked laser produces the shortest pulse with a duration of 108 fs, delivering 125 mW of output power. Additionally, we conducted a numerical analysis by solving the Haus master equation, which incorporates the effect of group delay dispersion and self-phase modulation, using the standard split-step Fourier method.

Effect of Crystal Structural Environment of Pr3+ on Photoluminescence Characteristics of Double Tungstates

  • Lee, Kyoung-Ho;Chae, Ki-Woong;Cheon, Chae-Il;Kim, Jeong-Seog
    • Journal of the Korean Ceramic Society
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    • v.48 no.2
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    • pp.183-188
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    • 2011
  • In this article, the effect of the crystal structural environment of $Pr^{3+}$ ions on the photoluminescence (PL) characteristics of double tungstates, such as $A(M_{1-X}Pr_X)W_2O_8$ (A=Li, Cs, M = In, Y, Sc, La; $0.007{\leq}x{\leq}0.1$) and $La_{1.96}Pr_{0.04}W_3O_{12}$ are characterized. By varying the ion radius in A and M sites, the structural environment of $Pr^{3+}$ ions were modified. The structural criteria, that is, the point charge electrostatic potentials V around the $Pr^{3+}$ activator, were calculated using the crystal structural parameters. The point charge potential V can be a valid criterion for $^3P_o$ quenching in various double tungstates. When the calculated V values are large (> 6.0), the luminescence from the $^3P_0$ level becomes dominant. When the calculated V values are about 3.8, the $^1D_2$ line appears weakly but $^3P_0$-level luminescence is absent. When the calculated V values are small (< 2.0), the luminescence from the $^1D_2$ level becomes dominant and $^3P_0$-level luminescence is absent. At 2.0$^3P_o$ quenching to $^1D_2$ level occurs substantially in accordance with the structural criterion of the point charge potential model.