Search results for "absorption spectroscopy"

High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate

2019

Financial support provided by Scientific Research Project for Students and Young Researchers Nr. SJZ/2017/5 and SJZ/2018/1 realized at the Institute of Solid State Physics, University of Latvia is greatly acknowledged. The work was also supported by philanthropist MikroTik and administrated by the University of Latvia Foundation . The experiment at the Elettra synchrotron was performed within the project No. 20150303 .

Toward Photopatternable Thin Film Optical Sensors Utilizing Reactive Polyphenylacetylenes

2013

Substituted polyphenylacetylenes featuring reactive pentafluorophenyl (PFP) ester moieties are synthesized. Parts of the reactive PFP groups are then converted with a mono ortho-nitrobenzyl-protected diamine in variable ratios. Thin films are prepared from these copolymers and irradiated with UV light (λ = 365 nm), resulting in crosslinking of the irradiated areas and hence enabling a photopatterning. We found that during the photocrosslinking process, the excess of PFP ester moieties is stable and remained intact, enabling a subsequent post-polymerization modification step with amines. Noteworthy, this subsequent modification with amines results in a dramatically shift in the UV-vis absorp…

Evidence of nickel ions dimerization in NiWO4 and NiWO4-ZnWO4 solid solutions probed by EXAFS spectroscopy and reverse Monte Carlo simulations

2021

Abstract The existence of exchange-coupled Ni 2 + ions – the so-called magnetic dimers – in wolframite-type NiWO 4 and Zn c Ni 1 − c WO 4 solid solutions with high nickel content was discovered by X-ray absorption spectroscopy combined with reverse Monte Carlo (RMC) simulations. Temperature- (10–300 K) and composition-dependent X-ray absorption spectra were measured at the Ni K-edge, Zn K-edge, and W L 3 -edge of microcrystalline NiWO 4 , Zn c Ni 1 − c WO 4 and ZnWO 4 . Structural models were obtained from simultaneous analysis of the extended X-ray absorption fine structure (EXAFS) spectra at three metal absorption edges using RMC simulations. The obtained radial distribution functions for…

Determination of cobalt in foods by atomic absorption and inductively coupled plasma spectrometry (Short communication)

1988

Spin state, electronic structure and bonding on C-scorpionate [Fe(II)Cl2(tpm)] catalyst: An experimental and computational study

2020

Abstract The Fe(II) spin state in the condensed phase of [Fe(II)Cl2(tpm)] (tpm = [tris(pyrazol-1-yl)methane]; 1) catalyst has been determined through a combined experimental and theoretical investigation of X-Ray Absorption Spectroscopy (XAS) at the FeL2,3-edges and NK-edge. Results indicated that in this phase a mixed singlet/triplet state is plausible. These results have been compared with the already know Fe singlet spin state of the same complex in water solution. A detailed analysis of the electronic structure and bonding mechanism of the catalyst showed that the preference for the low-spin diamagnetic ground state, strongly depends upon the ligands, the bulk solvent and the interactio…

High-efficiency fullerene free ternary organic solar cells based with two small molecules as donor

2021

Abstract Herein, we have designed a ternary system comprising of two small molecules (B2 and B3), as donor and a narrow bandgap non-fullerene small molecule acceptor Y6. The chemical structures of B2 and B3 are close to each other but their absorption spectra are complementary with different energy levels. Using these small-molecules, a ternary organic solar cell was fabricated. The presence of B2 in the B3:Y6 blend increases the photon harvesting as well as also forms cascade energy level arrangement which benefits assisting the balancing between the dissociation of excitons into free charge carriers and their subsequent charge transfer between the two donors (B2 and B3) and the acceptor (…

Measurement of the transition dipole moment of silane 28SiH4 by diode laser spectroscopy

1992

Abstract A tunable diode laser IR spectrometer which is being used in various molecular spectroscopy experiments is described. Absorption spectra observed in the ( ν 1 , ν 3 ) dyad of silane 28 SiH 4 yield estimates of two parameters of the dipole moment operator responsible for absorbance in this region.

Study of As and Tl high-frequency electrodeless lamps for Zeeman absorption spectroscopy

2020

High-frequency electrodeless light sources are known as bright radiators with the line spectrum, characterized by high intensities and narrow line shapes. The lamp balloons are mostly made of quartz and filled with a metal and buffer gas. These light sources must be optimized for each application in accordance with the specific requirements of radiation quality, lifetime, and stability. This work is devoted to the diagnostic of high-frequency electrodeless light sources for their use in high precision atomic absorption analyzers and other applications like disinfection. The spectral line intensities and profiles were studied in discharges with arsenic and thallium fillings. Special attentio…

Unmixing of human skin optical reflectance maps by Non-negative Matrix Factorization algorithm

2013

International audience; We present in this paper the decomposition of human skin absorption spectra with a Non-negative Matrix Factorization method. In doing so, we are able to quantify the relative proportion of the main chromophores present in the epidermis and the dermis. We present experimental results showing that we obtain a good estimate of melanin and hemoglobin concentrations. Our approach has been validated by analyzing the human skin absorption spectra in areas of healthy skin and areas affected by melasma on eight patients.

Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials

2018

We extend the first-principles analysis of attosecond transient absorption spectroscopy to two-dimensional materials. As an example of two-dimensional materials, we apply the analysis to monolayer hexagonal boron nitride (h-BN) and compute its transient optical properties under intense few-cycle infrared laser pulses. Nonadiabatic features are observed in the computed transient absorption spectra. To elucidate the microscopic origin of these features, we analyze the electronic structure of h-BN with density functional theory and investigate the dynamics of specific energy bands with a simple two-band model. Finally, we find that laser-induced intraband transitions play a significant role in…