Search results for "RAMAN"
showing 10 items of 1328 documents
Structural properties of the range-II- and range-III order in amorphous-SiO2 probed by electron paramagnetic resonance and Raman spectroscopy
2010
In the present work we report an experimental investigation by electron paramagnetic resonance spectroscopy on the hyperfine structure of the E. point defect, probing the local arrangement of the network (range-II order), and by Raman spectroscopy on the D 1 and D 2 lines, probing mean features of the network (range-III order). Our studies, performed on a-SiO 2 samples thermally treated at 1000 °C in air for different time durations, show that changes of the hyperfine structure and of the D 1 and D 2 lines occur in a correlated way. These results give strong evidence that the range-II and range-III order properties are intimately related to each other and that these properties are determine…
Raman Scattering Applied to Materials Science
2015
Abstract One of the most powerful techniques to extract physical and chemical information of a material is the light scattering. Opposite to x-ray scattering for instance, where an average of the sample properties is obtained, Raman scattering is a local probe which can be used to detect inhomogeneities, local strain, lack of crystallinity, anharmonicities or information on the electronic structure by means of resonant Raman scattering. In this work, we will analyze the main contributions of Raman scattering in Materials Sciences. After a brief introduction of the technique and the equipment needed for the physical measurements, we will give practical examples of Raman scattering measuremen…
Unveiling the role of the lone electron pair in sesquioxides at high pressure: compressibility of β-Sb2O3
2021
The structural, vibrational and electronic properties of the compressed beta-Sb2O3 polymorph, a.k.a. mineral valentinite, have been investigated in a joint experimental and theoretical study up to 23 GPa. The compressibility of the lattice parameters, unit-cell volume and polyhedral unit volume as well as the behaviour of its Raman- and IR-active modes under compression have been interpreted on the basis of ab initio theoretical simulations. Valentinite shows an unusual compressibility up to 15 GPa with four different pressure ranges, whose critical pressures are 2, 4, and 10 GPa. The pressure dependence of the main structural units, the lack of soft phonons, and the electronic density char…
High pressure phase transitions in NdVO4
2015
Raman-scattering measurements on NdVO4 suggest a pressure-induced zircon to monazite phase transition beyond 5.9 GPa. The monazite phase undergoes a second phase transition to a yet unknown phase at 18.1 GPa. Lattice-dynamics calculations well support the experimental findings and predict a possible orthorhombic structure for the post-monazite structure of NdVO4.
Application of the collective coordinate method to the analysis of the dynamics of mode-locked fiber lasers
2015
Mode-locked fiber laser are among the few systems that allow to achieve a variety of elaborate optical functions, by means of few optical components. The use of dispersion management brings to this type of lasers a variety of behaviors, which is so rich that the complete mapping and detailed analysis of the stable states becomes impractical when conventional tools based on the intra-cavity field propagation equations, are used. In this thesis we show that the addition of the technique ofcollective coordinates to the conventional theoretical tools, allows to solve at least in part the problem of complexity and diversity of the stable states of the cavity. In particular, we propose the DCCA (…
Effects of radiation and hydrogen-loading on the performances of raman-distributed temperature fiber sensors
2015
International audience; The integration of Raman-distributed temperature fiber-based sensors (RDTS) into the envisioned French deep geological repository for nuclear wastes, called Cigéo requires evaluating how the performances of RDTS evolve in harsh environments, more precisely in presence of H2 or γ-rays. Both H2 and radiations are shown to affect the temperature measurements made with the single-ended RDTS technology. The amplitudes of the observed effects depend on the different classes of multimode fibers varying in terms of composition and coatings. By selecting the most tolerant fiber structure for the sensing, we could maintain the RDTS performances for such application. A hardeni…
Observation and analysis of Fano-like lineshapes in the Raman spectra of molecules adsorbed at metal interfaces
2015
Surface enhanced Raman spectra from molecules (bipyridyl ethylene) adsorbed on gold dumbells are observed to become increasingly asymmetric (Fano-like) at higher incident light intensity. The electronic temperature (inferred from the anti-Stokes (AS) electronic Raman signal increases at the same time while no vibrational AS scattering is seen. These observations are analyzed by assuming that the molecule-metal coupling contains an intensity dependent contribution (resulting from light-induced charge transfer transitions as well as renormalization of the molecule metal tunneling barrier). We find that interference between vibrational and electronic inelastic scattering routes is possible in …
Radiation and Hydrogen-Loading effects on Raman fiber-based temperature sensors
2013
We present experimental studies on how Raman based temperature sensors undergone two different treatments: gamma-radiation and H-loading. Unfortunately, gamma radiation and hydrogen release in harsh nuclear environment can affect the temperature measurements based on this technology of sensor, limiting the sensor performances. Moreover, the Raman device response in both cases changes with the different classes of multimode fibers that are used by the engineers.
Raman spectroscopy and crystal-field split rotational states of photoproducts CO and H2 after dissociation of formaldehyde in solid argon
2012
Raman signal is monitored after 248 nm photodissociation of formaldehyde in solid Ar at temperatures of 9–30 K. Rotational transitions J = 2 ← 0 for para-H2 fragments and J = 3 ← 1 for ortho-H2 are observed as sharp peaks at 347.2 cm−1 and 578.3 cm−1, respectively, which both are accompanied by a broader shoulder band that shows a split structure. The rovibrational spectrum of CO fragments has transitions at 2136.5 cm−1, 2138.3 cm−1, 2139.9 cm−1, and 2149 cm−1. To explain the observations, we performed adiabatic rotational potential calculations to simulate the Raman spectrum. The simulations indicate that the splitting of rotational transitions is a site effect, where H2 molecules can resi…
Baltā fosfora alfa un beta fāzu Ramana spektroskopiskie pētījumi
2021
Baltais fosfors ir molekulārs kristāls, kas sastāv no tetraedra formas P4 molekulām, kuru savstarpējais izkārtojums kristāliskajā režģī mainās, pārejot starp trim pazīstamajām fāzēm: α; β; γ. Materiāls ir pazīstams jau sen, taču kā molekulārs kristāls tas ir pētīts salīdzinoši maz, it īpaši ar svārstību spektroskopijas metodēm, kas, piemēram, spētu apstiprināt vai noliegt no rentgenstaru difrakcijas iegūto kristālisko struktūru pareizību. Šajā darbā eksperimentāli iegūti baltā fosfora α un β fāzu Ramana izkliedes spektri pie dažādām temperatūrām apgabalā no -125°C līdz -20°C. Darbā apskatīts hipotētisks baltā fosfora α fāzes kristāliskās struktūras modelis ar augstu simetriju, kam izveidots…