The nonlinear transmission curves of the : crystal at 1.5 µm are experimentally measured by the pump-probe technique. The measurement results demonstrate that the transition into the near-infrared absorption band is polarized not only along the local symmetry axis, but also along the direction perpendicular to the axis, arising from the distortion of oxygen tetrahedrons about the ions along the four local symmetry axes. The obtained saturation curves are analyzed using a theoretical model taking into account the transition of ions along two orthogonal directions. The ground-state absorption cross sections for polarization parallel and perpendicular to the axis are calculated to be 3.4×10 and 2.6×10, respectively. The excited-state absorption cross section for polarization parallel to the axis is estimated to be4.2×10.
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http://dx.doi.org/10.1364/AO.451446 | DOI Listing |
Chemphyschem
March 2025
Universität Siegen, Physikalische Chemie, Adolf-Reichwein-Str. 2, 57076, Siegen, GERMANY.
Organic-inorganic halocuprates(I) form a promising class of light-emitting materials with high photoluminescence (PL) quantum yield. However, the understanding of their emission properties and the PL mechanism is still limited. Here, we investigate thin films of bis(tetrapropylammonium) hexa-µ-bromo-tetrahedro-tetracuprate(I), [N(C3H7)4]2[Cu4Br6], which has a zero-dimensional (0D) molecular salt structure containing [Cu4Br6]2- ions.
View Article and Find Full Text PDFJ Colloid Interface Sci
March 2025
College of Materials and Chemistry & Chemical Engineering, Chengdu University of Technology, Chengdu 610059, China. Electronic address:
The single electromagnetic (EM) wave loss mechanism leads to suboptimal microwave absorption in dielectric materials, whereas, introducing different materials and constructing distinctive microstructures can significantly improve microwave absorption. In this study, TiB and TiB@BN powders were synthesized using boron thermal reduction and chemical solution methods. Their microwave absorption and thermal properties were systematically analyzed.
View Article and Find Full Text PDFJ Phys Chem A
March 2025
Department of Physics and Astronomy, Texas Christian University, Fort Worth, Texas 76109, United States.
We report the first observation of triplet-singlet resonance energy transfer at room temperature without involving the intersystem crossing process. Triplet (T) to singlet (S) Förster resonance energy transfer (FRET) has been measured at room temperature with a long-wavelength direct donor's triplet-state excitation. The donor coumarin 106 (C106D) and acceptor rhodamine 101 (R101A) were embedded in thin poly(vinyl alcohol) (PVA) films.
View Article and Find Full Text PDFACS Appl Mater Interfaces
March 2025
School of Science, Dalian Maritime University, Dalian 116026, People's Republic of China.
Lead-free double perovskite (DP) materials have garnered growing interest because of their outstanding optoelectronic attributes. Nevertheless, realizing efficient, multimodal photoluminescence (PL) with adjustable emission spectra within single-host DP materials still poses a formidable hurdle. Herein, Er-based lead-free DPs (CsNaErCl) were developed, which achieves downshift (DS) emissions from visible to near-infrared (NIR) and multicolor upconversion (UC) emissions, resulting from the abundant energy levels of Er ions.
View Article and Find Full Text PDFJ Comput Chem
March 2025
J. Heyrovský Institute of Physical Chemistry of the Czech Academy of Sciences, Prague 8, Czech Republic.
A computational study of I-BODIPY (2-ethyl-4,4-difluoro-6,7-diiodo-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene) has been carried out to investigate its key photophysical properties as a potential triplet photosensitizer capable of generating singlet oxygen. Multireference CASPT2 and CASSCF methods have been used to calculate vertical excitation energies and spin-orbit couplings (SOCs), respectively, in a model (mono-iodinated BODIPY) molecule to assess the applicability of the single-reference second-order algebraic diagrammatic construction, ADC(2), method to this and similar molecules. Subsequently, time-dependent density functional theory (TD-DFT), possibly within the Tamm-Dancoff approximation (TDA), using several exchange-correlation functionals has been tested on I-BODIPY against ADC(2), both employing a basis set with a two-component pseudopotential on the iodine atoms.
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