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We have developed a novel instrument to study reaction kinetics of astrochemical interest at low temperatures. This setup integrates laser-induced fluorescence (LIF) and vacuum ultraviolet (VUV) photoionization reflectron time-of-flight mass spectrometry (ReTOFMS) with a supersonic uniform low-temperature flow. A pulsed helium Laval nozzle with a Mach number of 6 was employed, achieving a temperature of 23 ± 3 K and a density of (2.0 ± 0.4) × 1016 molecule cm-3. The second-order rate coefficient for the reaction between the methylidyne radical (CH) and propene (C3H6) at 23(3) K was determined to be (3.4 ± 0.6) × 10-10 cm3 molecule-1 s-1 using LIF kinetics measurements. VUV (118.27 nm) photoionization ReTOFMS detected a dominant product channel, CH + C3H6 → C4H6 + H, without isomer identification. Another less intense mass peak at m/z 53 was also observed, which could either result from the dissociative ionization of the energized C4H6 primary products or indicate another product channel, C4H5 + H2. Given the presence of CH and C3H6 in cold molecular clouds (e.g., TMC-1, Lupus-1a, L1495B, L1521F, and Serpens South 1a), it is predicted that these products can exist in low-temperature interstellar environments.
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http://dx.doi.org/10.1063/5.0249941 | DOI Listing |
J Control Release
September 2025
Institute of Biomedical Engineering, University of Toronto, Toronto, Ontario M5S 3G9, Canada; The Keenan Research Centre for Biomedical Science of St. Michael's Hospital, Unity Health Toronto, Toronto, Ontario M5B 1T8, Canada; Leslie Dan Faculty of Pharmacy, University of Toronto, Toronto, Ontario M
Microfluidic hydrodynamic focusing (HF) has emerged as a powerful platform for the controlled synthesis of lipid nanoparticles (LNPs) and liposomes, offering superior precision, reproducibility, and scalability compared to traditional batch methods. However, the impact of HF inlet configuration and channel geometry on nanoparticle formation remains poorly understood. In this study, we present a comprehensive experimental and computational analysis comparing 2-inlet (2-way) and 4-inlet (4-way) HF designs across various sheath inlet angles (45°, 90°, 135°) and cross-sectional geometries (square vs.
View Article and Find Full Text PDFPhys Med Biol
September 2025
Institute for Instrumentation in Molecular Imaging (i3M), Consejo Superior de Investigaciones Cientificas, Camino de Vera s/n, Valencia, Valencia, 46022, SPAIN.
A key challenge in PET systems is collecting large amount of data with the most accurate information-time, energy, and position-to produce high-resolution images while limiting the number of channels to reduce costs and improve data collection efficiency. The new Ultra-High-performance Brain (UHB) scanner under development aims to tackle this issue, using a semi-monolithic detector that combines pixelated arrays and monolithic designs, along with signal multiplexing techniques. Approach.
View Article and Find Full Text PDFJ Hazard Mater
September 2025
College of Geography and Environmental Sciences, Zhejiang Normal University, Jinhua 321004, China.
Room-temperature crystallization of a cobalt-aminoterephthalate framework (CoBDC-NH) directly on 3D-printed polylactic acid (PLA) yields a super-wetting membrane that reconciles permeability and selectivity in oil-water separation. The ambient-pressure route dispenses with conventional hydrothermal steps and preserves the PLA architecture. Molecular dynamics (MD) combined with density-functional (DFT) calculations reveal that NaOH activation exposes carboxylate sites, while trace polyvinylpyrrolidone amplifies van der Waals forces, uniformly dispersing Co nuclei and anchoring the metal-organic framework (MOF) layer.
View Article and Find Full Text PDFBiomed Pharmacother
September 2025
Department of Nursing, Guangxi Medical University Nursing College, Nanning, Guangxi 530021, China. Electronic address:
The voltage-dependent anion channel (VDAC) family proteins can be subdivided into three isoforms: VDAC1, VDAC2, and VDAC3. As core channels of the mitochondrial outer membrane, these proteins exhibit paradoxical regulatory roles in cancer development. This review systematically summarizes their structural and functional characteristics, as well as the contradictory mechanisms in tumorigenesis and progression.
View Article and Find Full Text PDFJ Phys Chem A
September 2025
Department of Mechanical and Aerospace Engineering, Cornell University, Ithaca, New York 14850, United States.
Ionic liquids (ILs) have been gaining increasing focus in a variety of applications including emerging electric-propulsion concepts. A quantitative understanding of how IL ions fragment during high-energy collisions with background gases is therefore essential for interpreting mass spectra, predicting ion lifetimes in plasma and vacuum environments, and designing IL-based technologies. This work uses molecular dynamics (MD) simulations with a reactive force field to numerically model the collision-induced dissociation (CID) of isolated ions (both positive and negative) and ion clusters (2:1 and 1:2 clusters) of the prototypical ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate (EMIM-BF), colliding with a nitrogen (N) molecule, exploring all possible fragmentation channels arising from the breaking of both ionic and covalent bonds at collision energies ranging from 10 electron volts (eV) to 100 electron volts (eV) in the laboratory frame.
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