14 research outputs found

    Oscillatory behavior of hollow grid cathode discharges

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    Multiple complex space-charge structures in unmagnetized low-temperature plasmas arise from ionization phenomena near additional negatively or positively biased electrodes or due to local constraints. Because of their usually spherical form, such structures are called fireballs. If they appear inside hollow grids, they are called inverted fireballs or plasma bubbles. The temporal evolution of such structures is often accompanied by strong plasma instabilities. The dynamics of complex space-charge structures have been investigated by using single spherical grid cathode with an orifice. Langmuir probe and optical emission spectroscopy were used to diagnose the structures. Measurements delivered the axial profiles of the plasma potential, electron temperature and density, and the densities of excited atoms and ions, that confirmed the formation of a fireball in the region near the orifice (also evidenced by visual observation). Inside the grid, a plasma bubble has developed, with a high ion density inside due to the hollow cathode effect. Information on the nonlinear dynamics of the complex space charge structures was obtained from the analysis of the oscillations of the discharge current

    Concentric double hollow grid cathode discharges. Spectral investigations and phenomenological approach

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    A discharge plasma is created by simultaneously biasing two concentric spherical grids with axisymmetric orifices. In this geometry, space charge structures in the form of multiple quasi-spherical luminous plasma bodies appear simultaneously inside and around the cathodes. The plasma formations are highly interdependent supplying each other with the particle flow and current closure necessary for the maintenance of the discharge. To diagnose these structures, space-resolved cold Langmuir probe measurements and optical emission spectroscopy investigations were performed in the axial direction allowing for the mapping of the axial profiles of plasma potential, electron temperature and density, ion density and optical emission. The existence of an accelerating double layer in the vicinity of the holes has been confirmed here, and in previous research (Teodorescu-Soare C T et al 2016 Phys. Scr. 91 034002; Schrittwieser R W et al 2017 Phys. Scr. 92 044001; Teodorescu-Soare C T et al 2019 Int. J. Mass Spectrom. 436 83). Besides the assessment of the relationship between discharge conditions and plasma parameters in the novel cathode system, the importance of a multiple concentric cathode discharge configuration is revealed for deposition applications

    Optimized synthesis of new N-mustards based on 2-mercaptobenzoxazole derivatives with antitumor activity

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    New di-( -chloroethyl)-amides of some acids derived from 2-mercaptobenzoxazole were prepared by reaction of the corresponding pivalic mixed anhydrides with di-( -chloroethyl)-amine. A study regarding the optimization of the chemical reactions was made for the case of di-( -chloroethyl)- amines. The quantum chemical analysis by Spartan’14 was made in order to establish the most stable configuration of the ground electronic states for the obtained chemical structures and some physicochemical parameters of N-mustards reported in this paper. Mercaptobenzoxazoles substituted in the side chain with the cytotoxic group show antitumor activity and they inhibit Ehrlich Ascites in an appreciable proportion compared to the drug I.O.B.-82, as our studies evidenced

    Optical and Chemical Study of Quartz from Granitic Pegmatites

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    Of the nine quartz samples collected from the Contu - Negovanu granitic pegmatites (Southern Carpathians, Romania), three were separated under binocular lenses and turned into fine grained powders, for X-ray fluorescence (XRF) and inductively coupled plasma mass spectrometry (ICP-MS) investigation techniques, whilst the other six samples were prepared in thin slides for electron microprobe analyzer (EMPA) and optical investigations, using a Babinet compensator and a Rayleigh interferometer. The results show that the quartz samples belonging to the Contu-Negovanu granitic pegmatites are chemically very pure, showing an expected high participation of silica and only some remarkable contents of Fe, derived from iron oxide micro-inclusions finely disseminated in the quartz grains. The minor and trace elements distribution suggests that different crystallization conditions influenced the quartz composition, thus resulting some rather high contents of Ba, Rb, Sr and some REE contents (Ce) in the pegmatite quartz crystallized from alkali-and alkaline-earth-rich fluids, while the metamorphic quartz appears to be highly pure, showing no such presence. The analyzed quartz samples present birefringence parameters within the limits of other quartz samples and a decrease of the linear birefringence of quartz with the light wavelength increase is emphasized by the data obtained using the channeled spectrum

    Computational Study of Some 4’-Aryl-1,2,4-triazol-1-ium-4-R<sub>2</sub>-phenacylid Derivatives in Vacuum and Dimethylformamide

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    Four carbanion monosubstituted 4’-aryl-1,2,4-triazol-1-ium-4-R2-phenacylids, used as precursors in obtaining new heterocyclic compounds, and their corresponding derivatives belonging to the C2v point group of symmetry were studied by computational means in dimethylformamide (DMF) solutions compared with their isolated state. The changes in the computed parameters induced by the solvent compared with those of the isolated molecules were analyzed in this paper. The charge distribution and the molecular energies in the HOMO and LUMO, the electronic states responsible for the visible absorption band of 4’-aryl-1,2,4-triazol-1-ium-4-R2-phenacylids, in their isolated state and in solutions achieved in DMF were computed and compared with the visible electronic absorption spectra. The molecular descriptors of the studied compounds were computed, and the higher reactivity of the carbanion monosubstituted 4’-aryl-1,2,4-triazol-1-ium-4-R2-phenacylids compared with symmetric derivatives was established. The obtained results can help researchers to obtain new heterocycles with applications in the drug industry

    New Semisynthetic Penicillins Obtained by Coupling of the 6-Aminopenicillanic Acid with 5-Mercapto-1,2,4-triazoles-3,4-disubstituted

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    In a basic medium, 5-Mercapto-1,2,4-triazoles pass into the thiol form, allowing their transformation into sodium salts, which, in reaction with sodium monochloroacetate, lead to sodium 5-thioacetates of 1,2,4-triazoles-3,4-disubstituted. Sulfur derivatives converted to pivalic mixed anhydrides were used as active forms in the acylation of 6-amino penicillanic acid (6-AP) to obtain new semisynthetic penicillins. They contain in the molecule, together with the β-lactam ring, the nucleus 3-[(5-nitroindazol-1′-yl-methyl)]-4-aryl-5-mercapto-1,2,4-triazole, both contributing to an important antibacterial effect. The structure of the new antibiotics was confirmed by the results of elemental and spectral analysis (FT-IR, 1H- and 13C-NMR). The synthetic penicillins were tested for toxicological action and antibacterial activity and the obtained results were close to those for amoxicillin, the reference drug

    Molecular Descriptors—Spectral Property Relations for Characterizing Molecular Interactions in Binary and Ternary Solutions, Excited State Dipole Moment Estimation

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    The nature and strength of the molecular interactions were established by solvatochromic studies of 22 binary and 42 ternary diluted solutions of pyridinium–carbethoxy–anilidomethylid (PCAnM). The visible absorption band of PCAnM, due to an intramolecular charge transfer (ICT) from the carbanion towards the heterocycle, shows a great sensitivity to the solvent nature. The spectral data are analysed by linear energy relationship (LERS) and the contribution of each type of interaction to the total spectral shift is estimated. The results from the solvatochromic study and those obtained by quantum mechanical computations were correlated in order to estimate the excited state dipole moment of the studied methylid. The decrease of the dipole moment by excitation emphasized in this study corresponds to the ICT nature of the visible absorption band of the solute. The ternary solutions of PCAnM achieved in mixtures of water with primary alcohols (ethanol and methanol) show the dependence of the visible band on the molar fraction of water and give the difference between the interaction energies in molecular pairs of the type water–methylid and alcohol–methylid, computed based on the statistical cell model of ternary solutions. The decrease in strength of the hydrogen bond between PCAnM and the protic solvent molecules was estimated in the following order: water > methanol > ethanol. The results from this study can be utilized in Organic Chemistry to generate knowledge of the interactions with solvents when cycloimmonium methylids are used as precursors to obtain new heterocycles and also in Quantum Chemistry to obtain a better description of their excited electronic states

    LIDAR Measurements Comparison Of Two Volcanic Eruptions: Environmental Influences Upon The Romanian Territory

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    The eruption of both the Eyjafjallajokull (April 2010) and Grimsvotn (May 2011) volcanoes cumulated with two moments that gave headaches to the authorities and air traffic, and their impact on the environment upon Iasi region have been studied by means of different tools evidencing the complexity of the phenomena. In order to evidence the intrusion of pollutants in the cloud systems and to obtain additional data on the intrusion when the ash cloud was over our country, LIDAR measurements, meteorological (NMA), Satellite data (EUMETSAT), and various forecasting models (ECMWF, VAAC-Met Office, HYSPLIT) have been used. The new 3D Atmospheric Observatory Site of the Alexandru Ioan Cuza University of Iasi, as part of RADO (Romanian Atmospheric 3D Observatory) is presented, too

    Review on Optical Methods Used to Characterize the Linear Birefringence of Polymer Materials for Various Applications

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    Optical polymers are recognized for their high transparency, raised flexibility, low cost, and good film-forming ability; hence, they introduce a multitude of benefits in a wide range of devices, such as information storage, displays, optical communications, and filters. Among the optical properties, birefringence is an essential parameter in practical cases that demand the control of the state of polarization of light. This review is focused on describing some fundamental and applicative aspects concerning the optical birefringence of the polymer materials. First, elementary notions depicting the phenomenon of light double refraction in macromolecular media are provided. Furthermore, the most relevant optical techniques to determine birefringence are reviewed by highlighting the working principle and mathematical basis for computing this parameter. Then, a series of investigations of optically birefringent polymers are described, summarizing the most utilized approaches to induce light double refraction in such materials. The selected results are analyzed in relation to the pursued applications. In the end, the future of this scientific domain is briefly presented by establishing the research paths that need further exploration. Moreover, the novel directions that could be formulated and might contribute to certain considerable advancements in the materials employed in the modern optical technologies are mentioned

    Optimized Synthesis of New Thiosemicarbazide Derivatives with Tuberculostatic Activity

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    Original results are presented in the field of research that addresses the extension of the reaction of residue of acyl-thiosemicarbazide fixation on the structure of 5-nitrobenzimidazole by a sulphonic group. The aim of the study is the increase of new thiosemicarbazide derivatives’ applicative potential in the field of biochemistry, with a wide range of medical applications. The newly obtained compounds were characterized by using elemental analysis and spectral analysis (FT-IR and 1H NMR). A study regarding the optimization of the chemical reactions was made. The performed in vitro biological tests confirmed the tuberculostatic activity of three newly obtained compounds against Mycobacterium tuberculosis
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