2021
DOI: 10.1016/j.optmat.2021.111451
|View full text |Cite
|
Sign up to set email alerts
|

Tm3+:KY(WO4)2 single crystals: Controlled growth and spectroscopic assessment

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
5
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 6 publications
(5 citation statements)
references
References 15 publications
0
5
0
Order By: Relevance
“…With our mean set, we can use the remaining points to fit the linewidth of the inhomogeneous distribution to 0.552 nm, or 300 GHz. The calculated broadening of the material is similar to that of Lithium Niobate at low temperature and low concentration, or YLuAG at similar concentration [4], and we observe an approximately four-fold reduction in linewidth compared to room-temperature measurements [10]. The distribution shown in figure 2(b) is then used in equation ( 4) to provide the fitting for the 3 H 4 lifetime in figure 3(a).…”
Section: Excited State Decaymentioning
confidence: 58%
See 2 more Smart Citations
“…With our mean set, we can use the remaining points to fit the linewidth of the inhomogeneous distribution to 0.552 nm, or 300 GHz. The calculated broadening of the material is similar to that of Lithium Niobate at low temperature and low concentration, or YLuAG at similar concentration [4], and we observe an approximately four-fold reduction in linewidth compared to room-temperature measurements [10]. The distribution shown in figure 2(b) is then used in equation ( 4) to provide the fitting for the 3 H 4 lifetime in figure 3(a).…”
Section: Excited State Decaymentioning
confidence: 58%
“…N m and N g are in the a-c plane of the crystal. These crystals are particularly suitable for Tm doping because of their relatively broad emission band, large emission cross-section and low excited-state lifetime [7][8][9][10][11][12][13][14][15]. Based on the Hume-Rothery rule [16], stating the atomic radii, r a , of the dopant and host atoms must differ by no more than 15%, Tm (r a = 175 pm) can substitute Y (r a = 180 pm) in KYW crystal.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…The Ca 2+ cations in CaWO 4 compounds can be replaced by a combination of monovalent alkali metals and trivalent cations, resulting in the formation of MR­(WO 4 ) 2 type compounds with statistical distributions of M + and R 3+ . The CaMoO 4 compound with the scheelite structure can also be replaced by a combination of monovalent alkali metals and trivalent cations, resulting in the formation of MR­(MoO 4 ) 2 type compounds with statistical distributions of M + and R 3+ . The scheelite frame structure is maintained when small Li + or Na + ions share the Ca 2+ site of CaMoO 4 with R 3+ , such as LiLu­(MoO 4 ) 2 and LiEu­(MoO 4 ) 2 . However, placing large K + at the Ca 2+ site may destabilize the scheelite frame structure, resulting in less symmetrical crystal structures (monoclinic, triclinic, or orthogonal), such as KEu­(WO 4 ) 2 and KY­(WO 4 ) 2 . …”
Section: Introductionmentioning
confidence: 99%
“…Interest in thulium-doped crystals is explained by the availability of powerful AlGaAs diode pump sources emitting at near 800 nm and cross-relaxation process 3 H 6 + 3 H 4 → 3 F 4 + 3 F 4 leading to efficient excitation of 3 F 4 laser level thus increase the quantum efficiency of the systems. Monoclinic potassium double tungstate crystals activated with thulium ions Tm:KY(WO 4 ) 2 (Tm:KYW) attract attention due to relatively high absorption and emission cross-section, broad emission bands, and the possibility to grow highly activated crystals [2]. The great potential of Tm:KYW laser crystal has been already demonstrated in continuous-wave [3], mode-locking [4] and Q-switch [5] regimes of operation.…”
Section: Introductionmentioning
confidence: 99%