Advances of Yb:CALGO Laser Crystals

Yb:CaGdAlO4, or Yb:CALGO, a new laser crystal, has been attracting increasing attention recently in a myriad of laser technologies. This crystal features salient thermal, spectroscopic and mechanical properties, which enable highly efficient and safe generation of continuous-wave radiations and ultrafast pulses with ever short durations. More specifically, its remarkable thermal-optic property and its high conversion efficiency allow high-power operation. Its high nonlinear coefficient facilitates study of optimized mode locking lasers. Besides, its ultrabroad and flat-top emission band benefits the generation of complex structured light with outstanding tunability. In this paper, we review the recent advances in the study of Yb:CALGO, covering its physical properties as well as its growing applications in various fields and prospect for future development.

Green Synthesized Plasmonic Silver Systems for Potential Non-Linear Optical Applications: Optical Limiting and Dual Beam Mode Matched Thermal Lensing

Bioactive compound functionalized plasmonic systems are evolving as a promising branch of nanotechnology. In this communication the synthesis of bioactive compound mimosine-based silver nanoparticles (AgNPs) and their non-linear optical and thermo-optic properties are presented. UV-Visible spectroscopy, optical bandgap measurement, fluorescence spectroscopy, and high-resolution transmission electron microscopy (HRTEM) techniques were used to characterize the synthesized AgNPs. An open aperture z-scan technique was used to determine the non-linear optical parameters. A very strong reverse saturable absorption (RSA) and low optical limiting threshold were observed for the present mimosine decorated AgNP system. The thermo-optic property of the present system was evaluated using a highly sensitive dual beam mode matched thermal lensing spectroscopic technique. A comparison of the low limiting threshold (242MWcm−2) and thermo-optic property (thermal diffusivity, D=1.13×10−7m2s−1) with similar systems proves its capability for non-linear optical and thermo-optic applications.

A computational study on a series of phenanthrene and phenanthroline based potential organic photovoltaics

A series of phenanthrene and phenanthroline derivatives were considered computationally by the application of Density Functional Theory at the B3LYP/6-31++G(d,p) level to investigate their potential usage as organic solar cell components, thermally activated delayed fluorescence and nonlinear optic compounds. The structures were constructed as a D-π-A motif in order to increase the ability to achieve intramolecular charge transfer enabling them to act as organic semiconductors. The inter-frontier energy gap of all compounds was found to be in the range of semiconductors. The thermally activated delayed fluorescence (TADF) properties of the compounds were also discussed in relation to the results obtained by TD-DFT calculations. Some of them possessed very narrow triplet-singlet transition energy leading to future TADF applications. Moreover, the nonlinear optic characteristics of all compounds were investigated through calculations of the total molecular dipole moment (μtot), linear polarizability (αtot) and hyperpolarizability (βtot). The results indicate the potential nonlinear optic property of all of the systems.