Temperature distribution and the laser performance of LD end-pumped LuYSGG/Er:LuYSGG composite crystal
文献情報
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.
関連文献
Spectroscopic and computational study of β-ethynylphenylene substituted zinc and free-base porphyrins
John C. Earles, Keith C. Gordon, Adam W. I. Stephenson, Ashton C. Partridge, David L. Officer
DOI: 10.1039/C0CP01113D
Surface reaction and transport in mixed conductors with electrochemically-active surfaces: a 2-D numerical study of ceria
Francesco Ciucci, William C. Chueh, David G. Goodwin, Sossina M. Haile
DOI: 10.1039/C0CP01219J
Rotational dynamics of positively and negatively charged solutes in ionic liquid and viscous molecular solvent studied by time-resolved fluorescence anisotropy measurements
Dinesh Chandra Khara, Anunay Samanta
DOI: 10.1039/B925099A
Stability of intermediates in the glycerol hydrogenolysis on transition metal catalysts from first principles
Françoise Delbecq, Yosslen Aray, Philippe Sautet
DOI: 10.1039/C0CP00858C
A novel stabilisation model for rutheniumnanoparticles in imidazolium ionic liquids: in situ spectroscopic and labelling evidence
Paul S. Campbell, Catherine C. Santini, Denis Bouchu, Bernard Fenet, Karine Philippot, Bruno Chaudret, Agílio A. H. Pádua, Yves Chauvin
DOI: 10.1039/B925329G
Extra-framework aluminium species in hydrated faujasitezeolite as investigated by two-dimensional solid-state NMR spectroscopy and theoretical calculations
Shenhui Li, Anmin Zheng, Yongchao Su, Hanjun Fang, Wanling Shen, Zhiwu Yu, Lei Chen, Feng Deng
DOI: 10.1039/B915401A
Towards understanding a mechanism for reversible hydrogenstorage: theoretical study of transition metal catalysed dehydrogenation of sodium alanate
Ivan Ljubić, David C. Clary
DOI: 10.1039/B922617F
Multimodal coupling of optical transitions and plasmonic oscillations in rhodamine B modified gold nanoparticles
Magdalena Stobiecka, Maria Hepel
DOI: 10.1039/C0CP00553C
こちらもおすすめ
3-(5-フェニル-2-ファイル)-プロパン酸の市場動向や研究トレンドはどうですか?
この化合物の市場動向は不明ですが、類似化合物の需要は化学繊維、医薬品、農薬分野で安定しています。研究トレンドとしては、該当化合物の生物学的活性の評価や、その他の...
3- Chloro-1H-indazol-5-olはどのように保存すればよいですか?
3- チロロ-1H-吲唑-5-醇は遮光し、直射日光を避けて、温度は室温を推奨し、密閉容器に保存してください。
L-(1-~13~C)メチオニンの市場動向や研究トレンドはどうですか?
L-(1-~13~C)メチオニンは、医薬品やバイオテクノロジー分野での研究が増加しており、その価格は安定しています。新興研究分野では、代謝解析や遺伝子機能解析で...
1,3-フェニレンビスメチレンビスアクリレートは安全ですか?
1,3-フェニレンビスメチレンビスアクリレートは一般的に安全ですが、直接皮膚に触れる場合は保護用具を使用することを推奨します。高濃度の蒸気が吸入された場合は呼吸...
丹参醇Aはどのように保存すればよいですか?
丹参醇Aは、直射日光を避けて室温で保存し、密栓容器に入れることをお勧めします。適切な保存条件は、安定性を保ち、安全性を確保する上で重要です。
4-メチル-2-(1,1,1-三フロロ-2-メチルプロパニル)ピリドインとは何ですか?
CAS番号1378865-93-0の4-メチル-2-(1,1,1-三フロロ-2-メチルプロパニル)ピリドインは、合成化学分野で用いられる有機化合物の一種です。こ...
N-フェニルベンジル-2-クロロ酢氨を取り扱う際の実験室安全事項は何ですか?
N-フェニルベンジル-2-クロロ酢氨は毒性があり、皮膚や粘膜に刺激を与えます。取り扱う際には、保護眼鏡、手袋、ゴーグルを着用することを強く推奨します。ドラフトチ...
UCN-02を取り扱う際の実験室安全事項は何ですか?
UCN-02は毒性は低いですが、人体への直接的な接触は避けるべきです。PPE要件はグローブと顔面保護具を着用することです。ドラフトチャンバーを使用して漏洩を処理...
N-[3-[2-(二甲基氨基)乙氧基]-4-甲氧基苯基]-2'-甲基-4'-(5-甲基-1,2,4-恶二唑-3-基)-[1,1'-联苯]-4-甲酰胺を取り扱う際の実験室安全事項は何ですか?
手袋と保護眼鏡を着用し、漏洩時には吸気防止装置を使用してください。室温、乾燥した場所に保管し、直日光から隔離してください。SDS(安全データシート)を参照してく...
掲載誌
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.














![(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid structure (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid structure](https://static.chemtradehub.com/structs/630/63039-48-5-b66d.webp)