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Supercritical-dense phase CO pipeline transportation has been proven to have excellent economic and safety benefits for long-distance CO transportation in large-scale. Hydrates are easily generated in the high-pressure and low-temperature sections, resulting in blockage, so it is necessary to build the prediction model for hydrate formation in the long-distance CO pipeline transportation. In the prediction model of hydrate formation of our work, the phase equilibrium was determined by the Chen-Guo model, and the lateral growth of hydrate was calculated by the comprehensive growth model, and the hydrate growth was estimated by analogy with the condensation process. Subsequently, the prediction model for hydrate volume in the CO pipeline was established considering the process of hydrate growth and water droplet distribution. The effects of thermodynamic conditions, impurities, and operating conditions on the hydrate formation were analyzed. The impurities can expand the temperature and pressure ranges for hydrate generation. The increase in the moisture content, the increase in the pressure, the decrease in the temperature, or the increase in the fluid velocity could increase the volume of hydrates in the pipeline. After running for 10 h, the hydrates volume in the pipeline with the moisture molar fraction of 0.05% is over 10 times that with the moisture molar fraction of 0.005%. In addition, by using the proposed hydrate formation prediction model, the hydrate formation in a supercritical-dense phase CO long-distance pipeline was predicted, and a suggested cleaning cycle was achieved. This study can guide the operation of CO long-distance transportation pipelines.
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http://dx.doi.org/10.1021/acsomega.4c08122 | DOI Listing |
J Colloid Interface Sci
September 2025
Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany. Electronic address:
Glycolipids are key structural and functional components of biological membranes, yet their interfacial hydration behavior remains poorly understood. Here, we use vibrational heterodyne-detected sum-frequency generation (HD-SFG) spectroscopy to probe the molecular structure of the air-water interface formed by monolayers of ohmline, a glycolipid bearing a lactose headgroup and carrying no formal charge. Upon electrolyte addition, we observe a striking reorientation of interfacial water and a reversal of the HD-SFG signal, indicative of apparent surface charging by an otherwise neutral headgroup.
View Article and Find Full Text PDFEndocr Rev
September 2025
Departments of Nutrition, Biochemistry and Molecular Medicine, University of Montreal, and Montreal Diabetes Research Center, Centre de Recherche du Centre Hospitalier de l'Université de Montréal (CRCHUM), Montréal, QC, Canada.
Glycerol and glycerol-3-phosphate are key metabolites at the intersection of carbohydrate, lipid and energy metabolism. Their production and usage are organismal and cell type specific. Glycerol has unique physicochemical properties enabling it to function as an osmolyte, protein structure stabilizer, antimicrobial and antifreeze agent, important to preservation of many biological functions.
View Article and Find Full Text PDFInt J Nanomedicine
September 2025
Department of Pharmaceutics and Pharmaceutical Technology, Universitas Padjadjaran, Sumedang, West Java, 45363, Indonesia.
Background: Candidiasis, predominantly caused by , poses a significant global health challenge, especially in tropical regions. Nystatin is a potent antifungal agent that is hindered by its low solubility and permeability, limiting its clinical efficacy.
Methods: This study aimed to investigate the potential of a layer-by-layer (LBL) coating system, employing chitosan and alginate, to improve the stability, entrapment efficiency (%EE), and antifungal efficacy of nystatin-loaded liposomes against Candida albicans.
J Phys Chem B
September 2025
Key Laboratory of Physics and Technology for Advanced Batteries, College of Physics, Jilin University, Changchun 130012, China.
Understanding hydrogen bonding and ion-specific interactions in water, sodium sulfate (NaSO), and acetonitrile (ACN) systems remains challenging due to their complex, dynamic nature. Here, Raman spectroscopy is employed to probe hydrogen bonding networks and ion reorganization in NaSO aqueous solutions with different ACN concentrations. The results indicate that, at low ACN concentrations in the ternary solutions, hydrogen bonding between ACN and water molecules disrupts the original hydration structure of the ions, resulting in the formation of small ion clusters via electrostatic interactions.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
Research Centre of Ecology & Environment for Coastal Area and Deep Sea, Guangdong University of Technology, Guangzhou 510006, China; Guangdong Basic Research Center of Excellence for Ecological Security and Green Development, Southern Marine Science and Engineering Guangdong Laboratory (Guangzhou),
Hypothesis: Gas hydrate formation in sediments is influenced by the availability of gas-water interfacial areas, which governs gas-water interactions. The surface wettability of sediment particles is expected to affect the spatial distribution of water within the pore space, thereby altering the extent of gas-liquid contact. Consequently, by tuning the wettability heterogeneity of the sediment, the spatial distribution of pore water can be regulated, which in turn influences the gas-water interactions and the kinetics of gas hydrate formation.
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