Temperature distribution and the laser performance of LD end-pumped LuYSGG/Er:LuYSGG composite crystal
文献信息
In this study, we demonstrate the laser performance of LD end-pumped LuYSGG/Er:LuYSGG composite crystal. Thermal distribution simulations by varying the pump spot size indicate that the suitable pump power density is a key factor affecting the laser performance, which is consistent with the experimental result. The maximum output power and slope efficiency achieved were 1266 mW and 24.3% in CW mode, which increased by 39.3% and 12.5%, respectively, compared with unbonded Er:LuYSGG crystal. The laser wavelength location was at 2797.6 nm, and the power fluctuation was about 5.1%. Moreover, the beam quality factors Mx2 and My2 improved to 1.33 and 1.42 from 1.78 and 1.83, respectively. The results suggested that an LD end-pumped LuYSGG/Er:LuYSGG composite crystal with a high beam quality can be applied as a seed source in the mid-infrared (MIR) multi-stage amplification laser apparatus.
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CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.










phosphoryl}methyl 4-methylbenzenesulfonate structure {[3-(Hexadecyloxy)propoxy](hydroxy)phosphoryl}methyl 4-methylbenzenesulfonate structure](https://cnstatic.chemtradehub.com/structs/864/864068-45-1-ba7c.webp)



