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Results for “RAMAN EFFECT”

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At least 937 records · Page 52

Contact Freezing of Water Droplets by Crystalline Organic Acids

The ability of water to freeze into ice crystals in mixed-phase clouds affects physical properties, including particle size, precipitation rates, and radiative properties. The presence of an insoluble particle at the surface of water droplets can promote ice nucleation at temperatures higher than that of pure water, even in the absence of a collision. However, contact freezing remains an underexplored mode of ice nucleation. Here, we present a study of atmospherically relevant organic acids and their role as effective ice-nucleating particles (INP) in contact mode using a Raman-microscope-equipped environmental chamber. We determined contact freezing temperatures induced by solid crystals of docosanol, adipic acid, cis-pinonic acid, fumaric acid, 4-hydroxybenzoic acid, palmitic acid, phthalic acid, sebacic acid, stearic acid, terephthalic acid, and vanillic acid. All solids except fumaric acid promoted contact freezing of water droplets at significantly higher temperatures than pure water in the chamber (−15.0 to −18.5 °C vs −21.3 °C). Physical and chemical properties were identified which correlate with greater effectiveness of INPs in the contact mode, including crystal lattice mismatch with ice, carbon number, and insolubility in water. In conclusion, we suggest that the presence of these organic solids in atmospheric aerosols may promote atmospheric ice nucleation at warm temperatures.

Clouds↗

Importance of dynamic lattice effects for crystal field excitations in the quantum spin ice candidate Pr 2 Zr 2 O 7

We explore dynamic interactions between the crystal lattice and magnetic degrees of freedom in a frustrated magnetic system using the example of a pyrochlore quantum spin-ice candidate Pr 2 Zr 2 O 7 . Using Raman scattering spectroscopy we demonstrate that crystal electric field excitations of Pr3+, which define the magnetic properties of Pr 2 Zr 2 O 7 , cannot be understood within a model of a static lattice. We identify vibronic interactions with a phonon which lead to a splitting of a doublet crystal field excitation at around 55 meV. We also observe an unconventional behavior of a splitting of the non-Kramers ground state doublet of Pr 3+ , revealed by observing excitations to the first excited singlet state $E$$^{0}_{g}$ → A 1 g at around 10 meV. The splitting has a strong temperature dependence, where the doublet structure is most prominent between 50 and 100 K, and the weight of one of the components strongly decreases on cooling contrary to simple thermal population tendency. Furthermore, we suggest a static or dynamic deviation of Pr 3+ from the position in the ideal crystal structure can be the origin of the effect, with the deviation strongly decreasing at low temperatures.

36 MATERIALS SCIENCE↗

Effect of Coil Current on the Properties of Hydrogenated DLC Coatings Fabricated by Filtered Cathodic Vacuum Arc Technique

We successfully prepared hydrogenated DLC (a-C:H) with a thickness higher than 25 μm on stainless steel using a filtered cathode vacuum arc (FCVA) technique. The structural and mechanical properties of DLC were systematically analyzed using different methods such as x-ray photoelectron spectroscopy, Raman spectroscopy, scanning electron microscopy, Vickers hardness, nanohardness, and friction and wear tests. The effect of coil current on the arc voltage, ion current, and mechanical properties of resultant films was systematically investigated. The novelty of this study is the fabrication of DLC with Vickers hardness higher than 1500 HV, in the meanwhile with the thickness higher than 30 μm through varying the coil current with FCVA technique. The results indicated that the ion current, deposition rate, friction coefficient, and Vickers hardness of DLC were significantly affected by the magnetic field inside the filtered duct.

36 MATERIALS SCIENCE↗

Seven-core fibre Raman laser with intercore coupling

This paper reports results of a study aimed at producing a Raman fibre laser based on a multicore fibre with high-reflectivity fibre Bragg gratings inscribed in its peripheral cores using femtosecond laser pulses. We present spectral and power characteristics of a Raman laser whose output power at a wavelength of 1090 nm is 2.5 W. The laser emission linewidth has been shown to decrease as a result of the reduction in nonlinear effects owing to the larger effective mode area in the multicore fibre in comparison with a standard single-mode fibre Raman laser. (paper)

36 MATERIALS SCIENCE↗

CO 2 Electroreduction with Enhanced Ethylene and Ethanol Selectivity by Nanostructuring Polycrystalline Copper

Abstract There are a number of recent reports on the use of oxidation/reduction cycling of Cu surfaces to improve their selectivity for ethylene formation in the aqueous CO 2 reduction reaction. Here, the oxidation/reduction process is examined in detail. It is found that the faradaic efficiencies for both ethylene and ethanol are enhanced after oxidation/reduction cycling in the presence of halide anions. Specifically, cycling of the electrode in the presence of chloride, bromide, or fluoride anions allows for an ethylene faradaic efficiency of approximately 15.2 %, a factor of 1.5 higher than that for polycrystalline copper (at −1.0 V vs. RHE). The faradaic efficiency for ethanol is also enhanced from 2.65 to approximately 7.6 %. The effects of electrochemical oxidation/reduction with the chloride anion were investigated by using in situ Raman spectroscopy, and the changes in the surface morphology of copper were monitored by using SEM. Consistent with prior reports, it is observed that during the oxidation part of the cycle, anodic corrosion forms a Cu 2 O layer, which consists of cubical crystals of about 150 nm. During the reduction sweep, it is converted to metallic copper, which forms irregular Cu nanoparticles of around 20 nm in diameter. The enhancement in ethylene formation is presumably attributed to the formation of grain boundaries, which may serve as active sites.

Kwon, Youngkook↗

Effect of Microwave and Thermal Co-pyrolysis of Low-Rank Coal and Pine Wood on Product Distributions and Char Structure

Direct conversion of a low-rank coal into valuable chemicals or improving its char’s coking value became very demanding aims in coal utilization strategies. Here, the co-pyrolysis of a low-rank lignite coal and pine wood sawdust biomass blended at a 3:1 coal-to-biomass ratio was investigated along with original coal and biomass samples by microwave-assisted and conventional thermal methods at 550 °C under nitrogen and ambient pressure. The carbon structure and its reactivity in generated chars and the product distributions were greatly affected by the applied heating mechanism and the presence of biomass during coal pyrolysis. High gas and low tar yields were observed for all microwave chars in comparison to thermal chars, regardless of composition. The addition of biomass to coal increased the tar yield under both methods and to a higher extent under the microwave. This agrees with the high gas yield and high aromatic-to-aliphatic fraction observed under the microwave and the presence of biomass. The high O/C ratio and low fixed carbon content in a biomass structure relative to coal affect the product distribution during microwave pyrolysis. This could selectively heat the biomass in the sample, remove its polar groups, and convert it into an efficient microwave absorber biochar that can decompose coal efficiently during co-pyrolysis. The aromatic carbon stacking and its ordering in the generated chars were investigated by powder X-ray diffraction, Raman spectroscopy, dielectric property measurements, and electron spin resonance techniques. A synergistic effect was observed upon biomass addition during microwave coal pyrolysis. Electron spin resonance spectroscopy revealed that the microwave coal/biomass char is the most stable char with the lowest free radical concentration. Furthermore, this agrees with the highest I G /I all band area ratio calculated from Raman analysis revealing a more graphitic nature for carbon in this char. Similarly, the dielectric properties confirmed that the addition of biomass to coal under the microwave has the highest loss tangent, indicating a high graphitic nature compared to pure biochar or coal char.

09 BIOMASS FUELS↗

Size control, quantum confinement, and oxidation kinetics of silicon nanocrystals synthesized at a high rate by expanding thermal plasma

The growth mechanism of silicon nanocrystals (Si NCs) synthesized at a high rate by means of expanding thermal plasma chemical vapor deposition technique are studied in this letter. A bimodal Gaussian size distribution is revealed from the high-resolution transmission electron microscopy images, and routes to reduce the unwanted large Si NCs are discussed. Photoluminescence and Raman spectroscopies are employed to study the size-dependent quantum confinement effect, from which the average diameters of the small Si NCs are determined. The surface oxidation kinetics of Si NCs are studied using Fourier transform infrared spectroscopy and the importance of post-deposition passivation treatments of hydrogenated crystalline silicon surfaces are demonstrated.

36 MATERIALS SCIENCE↗

Coupled Raman-Raman modes in the ionic Raman scattering process

In this artile, we employ a lattice Hamiltonian to examine the dynamics of coupled normal modes excited through a nonlinear phononic process, extending the model beyond infrared and first-order Raman active mode couplings to include interactions between symmetry-allowed Raman active modes. We examine the strength of the interactions between two Raman active modes on the targeted driven-mode dynamics to confirm that all symmetry allowed Raman modes interact with each other. We also apply the model to the correlated insulating ferromagnet YTiO 3 and present the resulting renormalization effects on the driven-mode dynamics from the anharmonic interactions. Owing to the dependence of the displacive amplitude of the Raman active mode on such interactions, especially for those modes with small amplitude, we suggest that models of anharmonic phononic coupling in materials with electronic, ferroic, or superconducting properties derived from competing Raman-like distortions should include these low-order terms in the equations of motion describing the excited phonons to obtain accurate physical models.

36 MATERIALS SCIENCE↗

A detailed examination of the growth of CdSe thin films through structural and optical characterization

Highlights: ► Urbach tail width decreases by about 200 meV with the film thickness. ► A coefficient of strain of around 3 × 10{sup −3} along [0 0 2] axis was predicted. ► Compressive strain gives rise to about 11 meV red shift in the band gap energy. ► A relative shift of about 2 cm{sup −1} of LO{sub 1} phonon mode in Raman spectra was observed between different thickness films. - Abstract: Different thickness CdSe thin films were grown on glass substrates by physical vapor deposition and characterized by optical and structural investigations. Urbach energy related to the width of the optical absorption tail decreases from 430 meV for a film thickness of 50 nm to 200 meV for 450 nm. The film thickness dependent grain sizes were estimated by using effective mass model under quantum size effect from the shift of around 500 meV in the asymptotic absorption edge. The X-ray diffraction (XRD) pattern is consistent with CdSe hexagonal crystal structure which indicates crystal growth mode along c axis. XRD peaks broaden and shift depending on film thicknesses which are presumably due to strain and size effect. We observe both blue and red shift depending on thickness in Longitudinal Optical phonon frequency in Raman spectra with respect to that of the source CdSe powder which could also be due to strain on thin films and/or finite crystallite size. In this work we combine the results of optical absorption, Raman and XRD spectroscopies to study the evolution of grain size, strain and structural disorder depending on film thickness.

36 MATERIALS SCIENCE↗

Constructing efficient CuO x -CeO 2 catalyst for NO reduction by CO: New insights into the structure–activity relationship

CuO-CeO 2 based materials have been recognized as promising substitutes for precious metal catalysts in emission control field due to their superior redox property and low cost. In this work, by optimizing the deposition process of CeO 2 and CuO onto γ-Al 2 O 3 , highly dispersed CuO clusters on unique CeO 2 -Al 2 O 3 support with small CeO 2 particles (7Cu-Ce/CeAl) were successfully constructed for efficient NO reduction by CO, which exhibited much higher NO removal efficiency and N 2 selectivity than CuO catalysts supported on γ-Al 2 O 3 (7Cu/Al) and conventional CeO 2 -Al 2 O 3 support (7Cu/CeAl). Moreover, H 2 O showed limited inhibition effect on the catalytic performance of 7Cu-Ce/CeAl catalyst. With the help of Raman spectra, X-ray absorption spectroscopy, in situ diffuse reflectance infrared Fourier transform spectroscopy, etc., it was clearly revealed that the abundant Cu + /Ce 3+ paired sites with surface synergetic oxygen vacancies (SSOV) on 7Cu-Ce/CeAl catalyst could effectively facilitate the adsorption and activation of CO and NO, thus significantly enhancing the NO removal efficiency.

36 MATERIALS SCIENCE↗

Origin of Broad Emission Spectra in InP Quantum Dots: Contributions from Structural and Electronic Disorder

The ensemble emission spectra of colloidal InP quantum dots are broader than achievable spectra of cadmium- and lead-based quantum dots, despite similar single-particle line widths and significant efforts invested in the improvement of synthetic protocols. Here, we seek to explain the origin of persistently broad ensemble emission spectra of colloidal InP quantum dots by investigating the nature of the electronic states responsible for luminescence. We identify a correlation between red-shifted emission spectra and anomalous broadening of the excitation spectra of luminescent InP colloids, suggesting a trap-associated emission pathway in highly emissive core shell quantum dots. Time-resolved pump probe experiments find that s are largely untrapped on photoluminescence relevant time scales pointing to emission from recombination of localized holes with free electrons. Two-dimensional electronic spectroscopy on InP quantum dots reveals multiple emissive states and increased electron phonon coupling associated with hole localization. These localized hole states near the valence band edge are hypothesized to arise from incomplete surface passivation and structural disorder associated with lattice defects. We confirm the presence and effect of lattice disorder by X-ray absorption spectroscopy and Raman scattering measurements. Participation of localized electronic states that are associated with various classes of lattice defects gives rise to phonon-coupled defect related emission. These findings explain the origins of the persistently broad emission spectra of colloidal InP quantum dots and suggest future strategies to narrow ensemble emission lines comparable to what is observed for cadmium-based materials.

36 MATERIALS SCIENCE↗

Analysis of surface potential and magnetic properties of Fe{sub 3}O{sub 4}/graphene oxide nanocomposites

Nanocomposite of magnetite/graphene oxide (Fe{sub 3}O{sub 4}/GO) has been synthesized by co-precipitation method. The phase formation of the magnetite nanoparticles (Fe{sub 3}O{sub 4} NPs) was confirmed by X-ray diffraction (XRD) analysis. Effect of Fe{sub 3}O{sub 4} NPs on the Raman spectra and on the surface potential of GO has been analyzed. Due to incorporation of NPs, change in the characteristic Raman peaks and also on the surface potential of GO is observed. Transmission electron microscopic (TEM) study has been carried out for surface morphology. Magnetic property measurement was carried out by using physical property measurement system (PPMS) at two different temperatures (30 K and 300 K).

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Photoisomerization transition state manipulation by entangled two-photon absorption

Significance Entangled two-photon absorption has attracted considerable interest due to its potential applications for low–photon flux spectroscopy and microscopy. The entanglement parameters in the twin-photon state can be exploited to control two-photon excitation processes. Here we demonstrate that photon entanglement provides a powerful novel control knob for the nuclear wave packets in an optically dark electronic state. We show that the transition states in the trans–cis photoisomerization of azobenzene, initiated by an entangled two-photon absorption process, can be manipulated significantly by entangled light. These effects can be monitored experimentally by coherent stimulated X-ray Raman signals which reveal electronic coherences during the passage through conical intersections.

54 ENVIRONMENTAL SCIENCES↗

Design and Commissioning of a Deuterium-Tritium Gas Delivery System for Muon Catalyzed Fusion in a Diamond Anvil Cell

We report the design, commissioning, and operation of deuterium-deuterium (DD) and deuterium-tritium (DT) gas delivery systems developed to load a diamond anvil cell (DAC) beam target for muon-catalyzed fusion (muCF). The DAC approach enables DT fuel to be compressed to GPa pressures at more than twice the liquid density and heated from cryogenic temperatures through 500 K, opening access to a substantially expanded parameter range for muCF kinetics and yield measurements. In this approach, DT is cryo-condensed to a liquid in a minichamber and then compressed in the DAC using a helium-driven pneumatic membrane, achieving high pressures in a millimeter-scale DT sample volume. A DD gas delivery system was designed and used to validate the experimental apparatus, measure the gas quantities needed for filling, develop operational experience, and collect kinetics and yield data with DD targets. The DT gas delivery system adds tritium-specific capabilities for inventory minimization, secondary containment, and activity monitoring. The DT system integrates depleted uranium storage beds and a liquid helium cryogenic condenser used for pressure building and cryopumping. High-purity delivery is provided by a rapid-response palladium permeator. The system is housed in a helium-atmosphere glovebox held at negative pressure with continuous cleanup. We present the process and instrumentation design, a failure modes and effects analysis (FMEA), and data from the experiment's in situ Raman spectrometer, which provides direct confirmation of target loading and composition through the optically clear diamond anvils. The 2024 and 2025 DT campaigns achieved repeatable target fills and operation with no measurable tritium releases to the stack, demonstrating safe, high-purity DT loading at novel density-temperature conditions for muCF studies.

Koukina, Elena [Acceleron Fusion]↗

Benefits of using multiple Raman laser wavelengths for characterizing defects in a UO 2 matrix

Abstract Raman spectroscopy is one of the most useful techniques for studying the structure of UO 2 and changes due to specific defects caused by doping, changes in stoichiometry, irradiation, or heating under oxidizing conditions. In this paper, we illustrate several aspects of the application of Raman techniques to the study of UO 2 , including the use of wavelength‐dependent excitation (455, 532, and 785 nm) to assess the effects of doping (Nd, Th, and Zr), ion irradiation, and in situ heating and oxidation (UO 2 to U 3 O 8 ). Additionally, we show examples of how correlative microscopy is possible using electron backscatter diffraction combined with Raman maps of specific vibration bands or of laser‐induced luminescence generated by rare‐earth dopants in the matrix. For each of these applications, we suggest optimal excitation wavelengths that vary depending on the desired data. Blue (455 nm) excitation tends to promote oxidation even at low powers, but because Raman spectra change little with doping, irradiation‐induced changes are easier to observe. Green (532 nm) excitation is optimal for observing electron–phonon resonance effects in UO 2 and offers a good compromise for high‐temperature oxidation experiments, delivering high‐quality spectra for both UO 2 and U 3 O 8 . Infrared (785 nm) excitation is best for observing “defect” bands associated with doping in UO 2 , as changes with irradiation are small. Raman spectroscopy is particularly suited for studying the stability of UO 2 towards oxidation in the presence of dopants simulating fission products, where electron–phonon resonant effects, dopant ion luminescence, and mapping can be used together to investigate structural rearrangement as a function of temperature. These techniques can offer insight into microstructural changes in UO 2 fuels at higher burnups envisioned in future reactors.

42 ENGINEERING↗

Lattice Effect on the Superexchange Interaction in Antiferromagnetic Bi 2.1 Sr 1.9 CaCu 2 O 8+δ

By employing Raman scattering and X-ray diffraction techniques on antiferromagnetic Bi 2.1 Sr 1.9 CaCu 2 O 8+δ within the same pressure conditions, we tracked the evolution of the two-magnon spectrum and structural parameters under pressures of up to nearly 30 GPa. Consequently, we established the relationship between pressure, in-plane lattice parameter d, and superexchange interaction J as J ~ d -(6.6±0.2 ). Within the examined pressure range, this compound did not exhibit superconductivity, as determined by a sensitive magnetic measurement technique. Additionally, we observed phonon anomalies, suggesting possible disorder effects in Bi-O layers and reduced charge transfer from these layers, particularly above 10 GPa. Finally, we discuss the impacts of pressure and chemical doping on J and the structure, along with their implications for superconductivity.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Investigation of a passively Q-switched Raman laser at 1176 nm with Nd{sup 3+}:YAG/Cr{sup 4+}:YAG/YAG composite crystal and a coupled cavity

To reduce the thermal lens effect and increase the efficiency, a composite crystal of Nd{sup 3+}:YAG/Cr{sup 4+}:YAG/YAG and a coupled cavity structure were employed in our passively Q-switched YVO{sub 4}-based Raman laser system. Both the simulation and the experiment results showed that the undoped YAG crystal bonded in the end-face of Cr{sup 4+}:YAG crystal can speed up the heat transfer of Cr{sup 4+}:YAG crystal and reduce the temperature difference between its side surfaces and the center significantly, and the coupled cavity structure can improve the laser performance, especially at high pump power. The maximum output power of Raman laser of 0.92 W at 1176 nm was obtained with an optical-to-optical efficiency of 11.51%. The corresponding repetition rate and the pulse width is 53.5 kHz and 3.22 ns, respectively.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Single-step in-situ synthesis and optical properties of ZnSe nanostructured dielectric nanocomposites

This work provides the evidence of visible red photoluminescent light emission from ZnSe nanocrystals (NCs) grown within a dielectric (borosilicate glass) matrix synthesized by a single step in-situ technique for the first time and the NC sizes were controlled by varying only the concentration of ZnSe in glass matrix. The ZnSe NCs were investigated by UV-Vis optical absorption spectroscopy, Raman spectroscopy, and transmission electron microscopy (TEM). The sizes of the ZnSe NCs estimated from the TEM images are found to alter in the range of 2–53 nm. Their smaller sizes of the NCs were also calculated by using the optical absorption spectra and the effective mass approximation model. The band gap enlargements both for carrier and exciton confinements were evaluated and found to be changed in the range of 0–1.0 eV. The Raman spectroscopic studies showed blue shifted Raman peaks of ZnSe at 295 and 315 cm{sup −1} indicating phonon confinement effect as well as compressive stress effect on the surface atoms of the NCs. Red photoluminescence in ZnSe-glass nanocomposite reveals a broad multiple-peak structure due to overlapping of emission from NC size related electron-hole recombination (∼707 nm) and emissions from defects to traps, which were formed due to Se and Zn vacancies signifying potential application in photonics.

36 MATERIALS SCIENCE↗