Tunable Optical Properties and Increased Thermal Quenching in the Blue-Emitting Phosphor Series: Ba2(Y1–xLux)5B5O17:Ce3+ (x = 0–1)
The preparation of cerium-substituted barium lutetium borate, Ba2Lu5B5O17: Ce3+, is
achieved using high temperature solid state synthesis. This compound crystallizes in the …
achieved using high temperature solid state synthesis. This compound crystallizes in the …
Novel compounds in the MMeR (BO3) 2 borate family (M= alkali metal, Me= alkaline earth metal, R= rare-earth element): Syntheses, crystal structures and …
This review focuses on the recently discovered new compounds in the MMeR (BO 3) 2
borate family (where M= alkali metal, Me= alkaline earth metal, and R= rare-earth element) …
borate family (where M= alkali metal, Me= alkaline earth metal, and R= rare-earth element) …
Superalkalis as a source of diffuse excess electrons in newly designed inorganic electrides with remarkable nonlinear response and deep ultraviolet transparency: A …
Recently, significant progress is observed in the design and synthesis of nonlinear optical
materials due to their optoelectronic and biomedical applications. In this report, a series of …
materials due to their optoelectronic and biomedical applications. In this report, a series of …
Demonstrating the Potential of Alkali Metal-Doped Cyclic C6O6Li6 Organometallics as Electrides and High-Performance NLO Materials
In this report, the geometric and electronic properties and static and dynamic
hyperpolarizabilities of alkali metal-doped C6O6Li6 organometallics are analyzed via …
hyperpolarizabilities of alkali metal-doped C6O6Li6 organometallics are analyzed via …
[PDF][PDF] Nonlinear Optical Properties of Colloidal CH3NH3PbBr3 and CsPbBr3 Quantum Dots: A Comparison Study Using Z‐Scan Technique
WG Lu, C Chen, D Han, L Yao, J Han… - Advanced Optical …, 2016 - researchgate.net
Nonlinear optics, as a branch of optics, has attracted tremendous research interests since
the discovery of optical harmonics by Franken et al. in 1961.[1] A variety of nonlinear …
the discovery of optical harmonics by Franken et al. in 1961.[1] A variety of nonlinear …
Interlayer intercalation of Li/Al-LDHs responsible for high-efficiency boron extraction
Y Pan, J Du, J Chen, C Lian, S Lin, J Yu - Desalination, 2022 - Elsevier
Abstract In this study, Li/Al-LDHs were used to extract boron resources as efficient
adsorbents due to their excellent interlayer anion storage. The Li/Al-LDHs reached a boron …
adsorbents due to their excellent interlayer anion storage. The Li/Al-LDHs reached a boron …
A-site cation manipulation of exemplary second harmonic generation response and optical anisotropy in rare-earth borates
J Song, H Zhao, C Li, N Ye, Z Hu, Y Wu - Chemical Science, 2024 - pubs.rsc.org
Ultraviolet nonlinear optical (UV NLO) materials have garnered significant interest for their
prospective applications in advanced laser technologies. However, tailoring the desired …
prospective applications in advanced laser technologies. However, tailoring the desired …
[HTML][HTML] Optically detected thermal effects in rare-earth doped materials for host characterization, thermometric devices, nanothermometry and biothermometry
We present a review of recent works on optically investigated thermal effects in crystalline
and amorphous materials doped with trivalent rare-earth (RE) ions. The paper describes …
and amorphous materials doped with trivalent rare-earth (RE) ions. The paper describes …
Lanthanide thioborates, an emerging class of nonlinear optical materials, efficiently synthesized using the boron–chalcogen mixture method
LS Breton, G Morrison, MR Lacroix… - Chemical …, 2022 - pubs.rsc.org
The Boron–Chalcogen Mixture method was used to obtain single crystals of the previously
extremely difficult to synthesize lanthanide orthothioborates to investigate their structures …
extremely difficult to synthesize lanthanide orthothioborates to investigate their structures …
Ab Initio Structure Determination and Photoluminescent Properties of an Efficient, Thermally Stable Blue Phosphor, Ba2Y5B5O17:Ce3+
The crystal structure of a novel barium yttrium borate, Ba2Y5B5O17, was determined using a
combination of ab initio global optimization algorithms and density functional theory …
combination of ab initio global optimization algorithms and density functional theory …