This work describes the development of a dual-pump coherent anti-Stokes Raman spectroscopy system for simultaneous measurements of the temperature and the absolute mole fraction of N2, O2, and H2 in supersonic combusting flows. Changes to the experimental setup and the data analysis to improve the quality of the measurements in this turbulent, high-temperature reacting flow are described. The accuracy and precision of the instrument have been determined using data collected in a Hencken burner flame. For temperatures above 800 K, errors in the absolute mole fraction are within 1.5%, 0.5%, and 1% of the total composition for N2, O2, and H2, respectively. Standard deviations based on 500 single shots are between 10 and 65 K for the temperature, between 0.5% and 1.7% of the total composition for O2, and between 1.5% and 3.4% for N2. The standard deviation of H2 is ~10% of the average measured mole fraction.
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http://dx.doi.org/10.1364/AO.52.004779 | DOI Listing |
In this paper, we studied the diffusion characteristics and distribution patterns of gas leakage in soil from buried natural gas pipelines. The three-dimensional simulation model of buried natural gas pipeline leakage was established using Fluent software. Monitoring points of gas leakage mole fraction were set up at different locations, and the influence of buried depth and pressure factors on the mole fraction and diffusion of leaked gas was analyzed.
View Article and Find Full Text PDFSci Rep
December 2024
School of Chemical Engineering, Iran University of Science and Technology (IUST), Tehran, Iran.
Benzene separation from hydrocarbon mixtures is a challenge in the refining and petrochemical industries. The application of liquid-liquid extraction process using ionic liquids (I.Ls) is an option for this separation.
View Article and Find Full Text PDFJ Chromatogr A
December 2024
Department "Area Materno-Infantile" Fondazione IRCCS Ca' Granda Ospedale Maggiore Policlinico, Milan Italy.
Gravitational Field-Flow Fractionation (GrFFF) is an elution-based method designed for the separation of particles ranging from a few micrometers up to approximately 100 μm in diameter. Separation occurs over time, with particles being fractionated based on size and other physico-chemical properties. GrFFF takes advantage of gravitational forces acting perpendicularly to a laminar flow in a thin channel.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2024
Department of Medicinal Chemistry, Uppsala University, P.O. Box 547, 751 23, Uppsala, Sweden. Electronic address:
We have investigated the effect of length and chemical structure of phospholipid tails on the spontaneous formation of unilamellar liposomal vesicles in binary solute mixtures of cationic drug surfactant and zwitterionic phosphatidylcholine phospholipids. Binary drug surfactant-phospholipid mixtures with four different phospholipids with identical headgroups (two saturated phospholipids 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC, 14:0) and 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine (DPPC, 16:0), and two unsaturated lipids 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC, 18:1) and 1,2-Dierucoyl-sn-Glycero-3-Phosphatidylcholine (DEPC, 22:1)) combined with two different tricyclic antidepressant drugs (amitriptyline hydrochloride (AMT) and doxepin hydrochloride (DXP)) have been investigated with small-angle neutron scattering (SANS) and cryo-transmission electron microscopy (cryo-TEM). We observe a conspicuous impact of phospholipid tail structure on both micelle-to-vesicle transition point and vesicle size.
View Article and Find Full Text PDFChemphyschem
December 2024
University of Ioannina, Chemistry, 45110, Ioannina, GREECE.
The solvation structure and dynamics of the thiocyanate anion at infinite dilution in mixed N, N-Dimethylformamide (DMF)-water liquid solvents was studied using classical molecular dynamics simulation techniques. The results obtained have indicated a preferential solvation of the thiocyanate anions by the water molecules, due to strong hydrogen bonding interactions between the anion and water molecules. A first hydration shell at short intermolecular distances is formed around the SCN- anion consisting mainly by water molecules, followed by a second shell consisting by both DMF and water molecules.
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