2014
DOI: 10.1364/ome.4.002241
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Thermo-optic characterization of Yb:CaGdAlO_4 laser crystal

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Cited by 71 publications
(12 citation statements)
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“…For the pumped crystal, the following parameters of the thermal lens were used: M 24.9 and 24.1 m −1 ∕W for the mg-and pg-principal meridional planes, respectively [15]. Here, M dD∕d P abs is the so-called sensitivity factor of the thermal lens, P abs is the absorbed pump power, D 1∕f is the optical (refractive) power of the lens, and f is its focal length [28]. Thus, for the maximum studied P abs of 1.9 W, f 21 and 22 mm for the mg-and pg-planes, respectively.…”
Section: Methodsmentioning
confidence: 99%
“…For the pumped crystal, the following parameters of the thermal lens were used: M 24.9 and 24.1 m −1 ∕W for the mg-and pg-principal meridional planes, respectively [15]. Here, M dD∕d P abs is the so-called sensitivity factor of the thermal lens, P abs is the absorbed pump power, D 1∕f is the optical (refractive) power of the lens, and f is its focal length [28]. Thus, for the maximum studied P abs of 1.9 W, f 21 and 22 mm for the mg-and pg-planes, respectively.…”
Section: Methodsmentioning
confidence: 99%
“…The thermal gradient (~50 K between the "hot" and "cold" surfaces, or ~10 K/mm) was applied perpendicularly to the light propagation direction. The experimental details can be found elsewhere [24]. The same sample was used for the determination of thermal expansion coefficient α with a horizontal dilatometer Netzsch 402 PC, providing a precision of ~0.1 × 10 −6 K −1 .…”
Section: Methodsmentioning
confidence: 99%
“…This advantage also contributes to the broadening phenomenon. Additionally, the great thing for Yb: CALGO is that it not only possesses the aforementioned broadening effect, but also shows excellent stability because those two substitute ions (Yb 3+ , 70 and Gd 3+ , 64) have trivial mass difference compared with Yb 3+ (70) and Ca 2+ (20) [37]. The lattice dimensions of Yb:CALGO are usually determined by X-ray diffraction method and the typical results carried out by Talik et al recently are shown in Table 1 [38].…”
Section: Crystal Preparation and Structurementioning
confidence: 99%