Search results for "absorption."
showing 10 items of 2682 documents
Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANES
2021
Recent developments in attosecond technology led to tabletop X-ray spectroscopy in the soft X-ray range, thus uniting the element- and state-specificity of core-level x-ray absorption spectroscopy with the time resolution to follow electronic dynamics in real time. We describe recent work in attosecond technology and investigations into materials such as Si, SiO2, GaN, Al2O3, Ti, TiO2, enabled by the convergence of these two capabilities. We showcase the state-of-the-art on isolated attosecond soft x-ray pulses for x-ray absorption near edge spectroscopy (XANES) to observe the 3d-state dynamics of the semi-metal TiS2 with attosecond resolution at the Ti L-edge (460 eV). We describe how the …
Phase transition of tetragonal copper sulfide Cu2S at low temperatures
2017
The low-temperature behavior of tetragonal copper sulfide, ${\mathrm{Cu}}_{2}\mathrm{S}$, was investigated by powder and single-crystal x-ray diffraction, calorimetry, electrical resistance measurements, and ambient temperature optical absorption spectroscopy. The experiments were complemented by density-functional-theory-based calculations. High-quality, polycrystalline samples and single crystals of tetragonal copper sulfide were synthesized at 5 GPa and 700 K in a large volume multianvil press. Tetragonal ${\mathrm{Cu}}_{2}\mathrm{S}$ undergoes a temperature-induced phase transition to an orthorhombic structure at around 202 K with a hysteresis of $\ifmmode\pm\else\textpm\fi{}21$ K, an e…
Recent progress in high pressure X-ray absorption spectroscopy studies at the ODE beamline
2020
I.J. and A.K. are grateful to the Latvian Council of Science project no. lzp-2018/2-0353 for financial support. The research leading to these results has been partially supported by the project CALIPSOplus under the Grant Agreement No. 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020.
Temperature Dependence of Electronic Transitions of Single-Wall Carbon Nanotubes: Observation of an Abrupt Blueshift in Near-Infrared Absorption
2007
Near-infrared (NIR) absorption spectra of single-wall carbon nanotube (SWNT) films are studied between 10 and 293 K. The most prominent effect is the shift of bands with temperature. Some nanotubes show a redshift of transition upon increasing temperature while some show blueshift and others show no shift. The shift is interpreted to originate mainly from the effect of strain induced in the tubes because of interaction with the environment. In particular, at temperatures T = 175−225 K, for some bands, there is an abrupt large blueshift, which is interpreted to originate from interaction of the nanotubes with water. Two models could be considered to explain the effect: (1) strain induced by…
Experimental and theoretical study on the optical properties of LaVO4 crystals under pressure
2018
We report optical absorption and luminescence measurements in pure and trivalent neodymium (Nd3+) doped LaVO4 crystals up to 25 GPa. Nd3+ luminescence has been employed as a tool to follow the structural changes in the crystal. We also present band-structure and crystal-field calculations that provide the theoretical framework to accurately explain the observed experimental results. In particular, both optical absorption and luminescence measurements evidence that a phase transition takes place close to 12 GPa. They also provide information on the pressure dependence of the band-gap as well as the emission lines under compression. We found drastic changes in the optical properties of LaVO4 …
EXAFS Study of PressureInduced Phase Transition in SrWO4
2005
Pressure-induced scheelite-to-wolframite structural phase transition in SrWO4 was studied using two complementary techniques—x-ray absorption spectroscopy and x-ray diffraction (XRD). In situ XRD and W L3-edge EXAFS measurements were performed using the synchrotron radiation. The experiments were done at room temperature in the pressure range from 0 to 30 GPa using the diamond anvil cell. The XRD results unambiguously show that SrWO4 transforms from the tetragonal scheelite phase to the monoclinic wolframite-type phase at about 11.7 GPa. Locally this transition appears as a change of the tungsten ions coordination from regular tetrahedral to distorted octahedral. The analysis of the EXAFS d…
Efficient light-induced phase transitions in halogen-bonded liquid crystals
2016
Here, we present a new family of light-responsive, fluorinated supramolecular liquid crystals (LCs) showing efficient and reversible light-induced LC-to-isotropic phase transitions. Our materials design is based on fluorinated azobenzenes, where the fluorination serves to strengthen the noncovalent interaction with bond-accepting stilbazole molecules, and increase the lifetime of the cis-form of the azobenzene units. The halogen-bonded LCs were characterized by means of X-ray diffraction, hot-stage polarized optical microscopy, and differential scanning calorimetry. Simultaneous analysis of light-induced changes in birefringence, absorption, and optical scattering allowed us to estimate tha…
X-ray absorption near edge spectroscopy of thermochromic phase transition in CuMoO4
2018
Thermochromic phase transition was studied in CuMoO4 using the Cu and Mo K-edge x-ray absorption spec-troscopy in the temperature range of 10-300 K. The hysteretic behavior has been evidenced from the tempera-ture dependence of the pre-edge shoulder intensity at the Mo K-edge, indicating that the transition from brown-ish-red γ-CuMoO4 to green α-CuMoO4 occurs in the temperature range of 230-280 K upon heating, whereas the α-to-γ transition occurs between 200 and 120 K upon cooling. Such behavior of the pre-edge shoulder at the Mo K-edge correlates with the change of molybdenum coordination between distorted tetrahedral in α-CuMoO4 and distorted octahedral in γ-CuMoO4. This result has been s…
In situ XAFS study of phase transitions and hydrogen intercalation in WO3-MoO3 system
1995
Abstract The WO 3 -MoO 3 system has several reconstructive and displacive phase transitions which can be induced by temperature and/or by change of stoichiometry or valence state of metal ions under hydrogen intercalation. We have studied in situ the local electronic and structural changes arising in WO 3 -MoO 3 system with hydrogen intercalation and temperature. In situ XAFS measurements at the Mo K and W L 3 edges in H y Mo x W 1− x O 3 compounds, performed at different hydrogen intercalation level and temperatures (from RT to 500°C), allowed us to determine the rearrangement in the first and second coordination shells of Mo and W cations during phase transitions. It was found that hydrog…
High Pressure Raman, Optical Absorption, and Resistivity Study of SrCrO4
2018
We studied the electronic and vibrational properties of monazite-type SrCrO4 under compression. The study extended the pressure range of previous studies from 26 to 58 GPa. The existence of two previously reported phase transitions was confirmed at 9 and 14 GPa, and two new phase transitions were found at 35 and 48 GPa. These transitions involve several changes in the vibrational and transport properties with the new high-pressure phases having a conductivity lower than that of the previously known phases. No evidence of chemical decomposition or metallization of SrCrO4 was detected. A tentative explanation for the reported observations is discussed.