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The transition metal pentatelluride ZrTe exhibits rich lattice-sensitive topological electronic states, and demonstrates great potential in photoelectric and thermoelectric devices. However, a comprehensive investigation of electron-phonon coupling and phonon scattering process remains limited, despite their importance for transport properties and device optimization. Here, the hot carrier dynamics and a 1.15 THz A mode coherent phonon in ZrTe are investigated by femtosecond transient spectroscopy across 10-300 K. Notably, polarization-dependent measurements explicitly decouple a strong anisotropic transient response, which is attributed to the effects of excited-state electron relaxation and reflectivity modulation by displacive excited coherent phonons. The temperature dependence of electron relaxation time in ZrTe shows an inflection point, first offering the ultrafast dynamical signature of a temperature-driven Lifshitz transition. At low temperatures, a long-lived electron relaxation component emerges in the transient response, providing possible evidence of topological surface states in ZrTe. In addition, the temperature-dependent coherent phonon is also analyzed, revealing that its scattering is dominated by three-phonon interactions and exhibits a relatively long lifetime compared to other modes. This work deepens the understanding of ultrafast processes in ZrTe, resolves longstanding questions, paves the way for studying electronic phase transitions, and advances ZrTe's application in optoelectronic and quantum devices.
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http://dx.doi.org/10.1002/advs.202504798 | DOI Listing |
ACS Nano
September 2025
College of Materials Science and Engineering, Fuzhou University, Fuzhou 350108, China.
Polymorphic two-dimensional (2D) transition metal dichalcogenides (TMDCs) exhibit diverse properties for optoelectronic applications. Here, utilizing phase-engineered MoTe as a prototypical platform, we comprehensively explored its ultrafast and nonlinear optical properties to complete the fundamental framework of phase-dependent optical phenomena in 2D TMDCs. Starting with the phase-selective synthesis of 2H- and 1T'-MoTe with tailored thicknesses, we revealed their distinct photocarrier relaxation mechanisms using intensive power-/temperature-/thickness-dependent transient absorption spectra (TAS).
View Article and Find Full Text PDFJ Phys Chem A
September 2025
Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States.
Chlorothiophenols are key precursors for polychlorinated dibenzothiophenes, which are a class of persistent organic pollutants environmentally, but little is known about their electronic and spectroscopic properties. We report a high-resolution spectroscopic investigation of the cryogenically cooled 2-chlorothiophenoxide (2-CTP) anion using photoelectron imaging, photodetachment spectroscopy, and resonant photoelectron spectroscopy. High-resolution photoelectron spectroscopy yields an accurate electron affinity of 21,005 ± 5 cm (2.
View Article and Find Full Text PDFRSC Adv
September 2025
Laboratory of Spectroscopic Characterization and Optical Materials, Faculty of Sciences, University of Sfax B.P. 1171 3000 Sfax Tunisia
Lithium metavanadate (LiVO) is a material of growing interest due to its monoclinic 2/ structure, which supports efficient lithium-ion diffusion through one-dimensional channels. This study presents a detailed structural, electrical, and dielectric characterization of LiVO synthesized a solid-state reaction, employing X-ray diffraction (XRD), scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS), and impedance/dielectric spectroscopy across a temperature range of 473-673 K and frequency range of 10 Hz to 1 MHz. XRD and Rietveld refinement confirmed high crystallinity and single-phase purity with lattice parameters = 10.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, U.K.
The electron-deficient oxidant 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) has recently emerged as a promising visible-light photoredox catalyst. However, its excited-state behavior remains poorly understood. Here, we investigate the ultrafast dynamics of photoexcited DDQ in acetonitrile using transient electronic and infrared absorption spectroscopy, supported by quantum chemical calculations.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
Masaryk University, Faculty of Science, Department of Chemistry, Kotlářská 2, Brno, 611 37, Czech Republic.
Structural and magnetic properties of ultra-small tetrahedron-shaped iron oxide nanoparticles were investigated using density functional theory. Tetrahedral and truncated tetrahedral models were considered in both non-functionalized form and with surfaces passivated by pseudo-hydrogen atoms. The focus on these two morphologies reflects their experimental relevance at this size scale and the feasibility of performing fully relaxed, atomistically resolved first-principles simulations.
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