Diagnostics of laser-induced plasma on carbon-based polymer material using atomic and molecular emission spectra

Time-integrated optical emission analysis of laser-induced plasma on Teflon is presented.Plasma was induced under atmospheric pressure air using transversely excited atmospheric CO_(2) laser pulses.Teflon is a C-based polymer that is,among other things,interesting as a substrate for laser-induced breakdown spectroscopy analysis of liquid samples.This study aimed to determine the optimal experimental conditions for obtaining neutral and ionized C spectral lines and C2 and CN molecular band emission suitable for spectrochemical purposes.Evaluation of plasma parameters was done using several spectroscopic techniques.Stark profiles of appropriate C ionic lines were used to determine electron number density.The ratio of the integral intensity of ionic-to-atomic C spectral lines was used to determine the ionization temperature.A spectral emission of C2 Swan and CN violet bands system was used to determine the temperature of the colder,peripheral parts of plasma.We critically analyzed the use of molecular emission bands as a tool for plasma diagnostics and suggested methods for possible improvements.

Recent Progress in Radiative-Rate Determination of Some Heavy Ions (Xe⁹⁺, Xe¹⁰⁺, Lu³⁺, Hf⁴⁺, Ta⁵⁺) of Interest in Fusion

This paper presents a review about the radiative properties (transition probabilities and oscillator strengths) of two xenon ions (Xe9+, Xe10+) and three members of Er I isoelectronic sequence (Lu3+, Hf4+, Ta5+) of interest in controlled thermonuclear fusion, including our recent theoretical data obtained using two independent theoretical atomic structure computational approaches (semi-empirical Hartree-Fock with relativistic corrections method (HFR) and the ab initio multiconfiguration Dirac-Hartree-Fock (MCDHF)). The tables, from the second one, summarize the recommended data expected to be useful for plasma modelling in fusion.

Comparative Studies on Two 1,8-Naphthalimide Derivatives with Experimental and Theoretical Methods

Two 1,8-naphthalimide derivatives of 7H-benzimidazo[2,1,-a]benz[de] isoquino- lin-7-one（1） and 4-bromo-7H-benzimidazo[2,1,-a]benz[de]isoquinolin-7-one（2） have been synthesized and characterized by elemental analysis, IR, 1H NMR, UV-Vis and fluorescence spectra. For the two compounds, density functional theory（DFT） calculations of the structures and natural population atomic charge analysis have been performed at the B3LYP/6-311G＊＊ level of theory. Based on Onsager reaction filed model and by using TD-DFT method at the B3LYP/6-311G＊＊ level, electron spectra of 1 and 2 with solvent effect in CHCl3 solvent have been predicted, which are in agreement with the experimental ones. Comparative studies on 1 and 2 indicate that introducing an electron-withdrawing group of Br into the 4-position of naphthalene ring in 2 does not significantly make the molecular geometry of 2 different from that of 1, but evidently changes the atomic charge redistribution, moves the positive-negative charges center and then changes the dipole moment in 2. Additionally, for compound 2, the existence of Br atom has also influenced the peak intensity and peak locations in both electron and fluorescence spectra.

Studies on odd-parity states of the Sm atom

Two-step excitation and ionization processes are used to detect Sm atoms in many excited states populated with tunable lasers. The wavelength of the first laser is tuned to the resonances from the Sm 4f^6 6s^2 ^7FJ （J=0 6） states to many odd-parity states with different electronic configurations, where the atoms are detected by photoionization process using an ultraviolet laser with a wavelength of 355 nm. Precise measurements on the energy level and intensity for many Sm 4f^6 6s6p and 4f^5 5d6s^2 states have been carried out. In a theoretical analysis on the spectral data, such as peak position, relative intensity, many transitions can be identified as the resonances from the Sm 4f^6 6s^2 7FJ （J=0-6） states to the atomic states with 4f^6 6s6p and 4f^5 5d6s^2 electronic configurations. This work also reports many spectral data on the odd-parity states that cannot be found in the literature.