Mn2+ doped LiBaF3 fluoride perovskite single crystal with broadband infrared luminescence pumped by blue LED

L Fang, X Zhou, H Xia, H Song, B Chen - Ceramics International, 2023 - Elsevier
In this study, Mn 2+ ions doped lithium barium fluoride single crystals (LiBaF 3: Mn 2+) with
perovskite structure were successfully prepared by a reformative Bridgman technique. A …

Spectrochemical Series and the Dependence of Racah and 10Dq Parameters on the Metal−Ligand Distance: Microscopic Origin

A Trueba, P Garcia-Fernandez… - The Journal of …, 2011 - ACS Publications
The origin of the spectrochemical series and the different dependence of crystal-field
splitting (10 Dq) and Racah parameters on the metal− ligand distance, R, is explored …

Origin of the exotic blue color of copper-containing historical pigments

P García-Fernández, M Moreno… - Inorganic Chemistry, 2015 - ACS Publications
The study of chemical factors that influence pigment coloring is a field of fundamental
interest that is still dominated by many uncertainties. In this Article, we investigate, by means …

Internal electric fields and structural instabilities in insulating transition metal compounds: Influence on optical properties

I Sánchez‐Movellán, P García‐Fernández… - …, 2024 - Wiley Online Library
This work reviews new ideas developed in the last two decades which play a key role for
understanding the optical properties of insulating materials containing transition metal (TM) …

Insight into Compounds with Cu(H2O)62+ Units: New Ideas for Understanding Cu2+ in Tutton Salts

JA Aramburu, A Bhowmik… - The Journal of …, 2019 - ACS Publications
In the last 65 years the properties of Tutton salts containing Cu2+ cations have been
interpreted on the basis of elongated complexes induced by a static Jahn–Teller effect (JTE) …

Colour due to Cr3+ ions in oxides: a study of the model system MgO: Cr3+

JA Aramburu, P Garcia-Fernandez… - Journal of Physics …, 2013 - iopscience.iop.org
Seeking to understand why the cubic centre in MgO: Cr 3+ has the same 10Dq value as
emerald, ab initio cluster and periodic supercell calculations have been performed. It is …

Jahn–Teller and Non-Jahn–Teller Systems Involving CuF64– Units: Role of the Internal Electric Field in Ba2ZnF6:Cu2+ and Other Insulating Systems

JA Aramburu, P García-Fernández… - The Journal of …, 2017 - ACS Publications
The applicability of the Jahn–Teller (JT) framework to 6-fold coordinated d9 ions whose local
symmetry is not strictly octahedral is explored by means of first principle calculations. Our …

Understanding the Structure and Ground State of the Prototype CuF2 Compound Not Due to the Jahn–Teller Effect

JA Aramburu, M Moreno - Inorganic Chemistry, 2019 - ACS Publications
Insulating CuF2 is considered a prototype compound displaying a Jahn–Teller effect (JTE)
which gives rise to elongated CuF64–units. By means of first-principles calculations together …

Cr3+-Doped Fluorides and Oxides: Role of Internal Fields and Limitations of the Tanabe–Sugano Approach

A Trueba, JM García-Lastra… - The Journal of …, 2011 - ACS Publications
This work is aimed at clarifying the changes on optical spectra of Cr3+ impurities due to
either a host lattice variation or a hydrostatic pressure, which can hardly be understood by …

High sensitivity dual-mode ratiometric optical thermometry based on Ce3+/Mn2+ co-doped LiYF4 single crystal

C Fu, Z Zhao, L Fang, X Zhou, H Xia, H Song, B Chen - Optical Materials, 2024 - Elsevier
Serial dual-emitting single crystals LiYF 4: 0.5 Ce 3+/αMn 2+(α= 0, 0.05, 0.1, 0.3, 0.5, and
1.0) samples were synthesized by a reformative Bridgman technique. A comprehensive …