Search results for "SPECTRA"
showing 10 items of 3542 documents
The methane Raman spectrum from 1200 to 5500 cm(-1): A first step toward temperature diagnostic using methane as a probe molecule in combustion syste…
2005
International audience; We present a study of the spontaneous Raman spectra of (CH4)-C-12 from 1200 to 5500 cm(-1) at various temperatures. This study is of interest from a fundamental as well as from a practical point of view with regards to the temperature diagnostic in hydrocarbon combustion. The present investigation shows that the spontaneous (CH4)-C-12 Raman spectra are very sensitive to temperature and that the complexity of methane spectra is not an obstacle to use methane as a probe molecule in laser-diagnostic techniques. Our study consists in determining the polarisability parameters of methane (CH4)-C-12, unknown at the present time, from spontaneous Raman spectra recorded at pr…
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
2020
Correction for ‘Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes’ by Jonas Greiner et al., Phys. Chem. Chem. Phys., 2020, 22, 2379–2385.
Thin film growth and band lineup of In2O3 on the layered semiconductor InSe
1999
Thin films of the transparent conducting oxide In2O3 have been prepared in ultrahigh vacuum by reactive evaporation of indium. X-ray diffraction, optical, and electrical measurements were used to characterize properties of films deposited on transparent insulating mica substrates under variation of the oxygen pressure. Photoelectron spectroscopy was used to investigate in situ the interface formation between In2O3 and the layered semiconductor InSe. For thick In2O3 films a work function of φ = 4.3 eV and a surface Fermi level position of EF−EV = 3.0 eV is determined, giving an ionization potential IP = 7.3 eV and an electron affinity χ = 3.7 eV. The interface exhibits a type I band alignmen…
Ion transport in the fragile glass former3KNO3-2Ca(NO3)2
1996
The molten salt ${3\mathrm{K}\mathrm{N}\mathrm{O}}_{3}$-2Ca(${\mathrm{NO}}_{3}$${)}_{2}$ has been studied in the frequency range 5 mHz40 GHz and for temperatures 10 KT500 K using impedance spectroscopy. It is found that in the microwave regime the dynamic conductivity traces the primary response. In the radio- and audio-frequency ranges the mobile ion relaxation becomes increasingly decoupled and the time scale and stretching of the response as determined from electrical modulus spectra differ from those obtained by spectroscopies probing the structural response. For T\ensuremath{\gtrsim}360 K minima are detected in the dielectric loss that make possible a comparison with recent mode-coupli…
High-resolution Raman spectroscopy of the ν1 region and Raman-Raman double resonance spectroscopy of the 2ν1-ν 1 band of 32SF6 and 34SF 6. Determinat…
2004
The ν1 region of 32SF6 and 34SF6 has been studied by stimulated Raman spectroscopy. For both isotopomers, a detailed analysis has been performed. Several hot bands (ν1+ν6-ν6, ν1+2ν 6-2ν6, ν1+ν5-ν 5) have been taken into account to calculate synthetic spectra that satisfactorily reproduce the experimental data. These results, together with the previous studies of the other fundamental bands have allowed us to determine the equilibrium bond length of sulfur hexafluoride as r e=1.5560(1) Å, in very good agreement with recent ab initio calculations. The 2ν1-ν1 band has also been studied for both isotopomers by Raman-Raman double resonance spectroscopy and the resulting spectra have been analyze…
CEMS Study of 57Fe Implanted in Diamond
2002
Conversion electron Mossbauer (CEMS) measurements have been made on a diamond sample implanted with 70 keV 57Fe to a dose of 5 × 1014 cm−2. CEMS spectra were collected in the as-implanted state and after annealing the diamond up to 1470 K. The lower temperature spectra were consistently fitted with three symmetric doublets. With annealing the areal fractions of two of the doublets increased to 44% and 48 %, respectively, while that of the third doublet decreased to be replaced by a single line component with isomer shift δ = 0.0 mm/s. Comparison of the observed isomer shifts with recent in-beam Mossbauer measurements and theoretical calculations allow us to attribute the singlet to intersti…
Positron Annihilation with Electrons of Admixture Atoms in Some Binary Nickel Alloys
2005
Weighted difference curves have been shortly presented as a proper tool allowing to analyze in another way two-detector Doppler spectra regarding positron annihilation with admixture electrons in some nickel alloys. The analysis of low and middle momentum parts of Doppler spectra for investigated alloys reflects the annihilation of positrons with admixture electrons. There is no distinct signal of annihilations with admixture electrons from the positron lifetime data for well-annealed samples.
Numerical and experimental investigation of short Au nanorods
2014
The plasmonic properties of Au nanorods (NRs) have been investigated theoretically and experimentally, a system that is of high current interest in relation to various nanophotonics applications. The non-aligned NRs arrays were formed by a seed-mediated growth method that relies on the reduction of metal salt by a weak reduction agent in the presence of preformed metallic seed nanoparticles. We applied the finite-element method to calculations of absorption spectra from gold NRs supported in an aqueous solution. Comparison to experimentally measured spectra is found in a good agreement.
Linear and Angular Distyrylpyrazines with Terminal Donor Groups: Synthesis, Solvatochromism, and Acidochromism of the Electronic Spectra
2011
A series of linear and angular distyrylpyrazines and lateral donor groups has been prepared by aldol condensation between dimethylpyrazines and the appropriate aromatic aldehyde. The optical absorption and emission properties of these systems were studied in different solvents and media. The materials display a strong solvatochromism of the emission that is reflected by large red shifts of their fluorescence emission maxima on increasing the solvent polarity. This behaviour suggests a highly polar emitting state, which is characteristic of compounds that undergo an internal charge transfer upon excitation. Upon protonation, the UV-vis spectra are altered, and the fluorescence intensity of t…
Photothermal excitation setup for a modified commercial atomic force microscope
2014
High-resolution imaging in liquids using frequency modulation atomic force microscopy is known to suffer from additional peaks in the resonance spectrum that are unrelated to the cantilever resonance. These unwanted peaks are caused by acoustic modes of the liquid and the setup arising from the indirect oscillation excitation by a piezoelectric transducer. Photothermal excitation has been identified as a suitable method for exciting the cantilever in a direct manner. Here, we present a simple design for implementing photothermal excitation in a modified Multimode scan head from Bruker. Our approach is based on adding a few components only to keep the modifications as simple as possible and …