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The adsorption preference sites of coal with different metamorphic degrees could provide theoretical guidance for the targeted screening of a modifier that strongly adsorbed to adsorption preference sites or destroyed the adsorption preference sites for the coal-seam-injection-modified water. Radial distribution function analyses showed that the pyrrole nitrogen functional group had the strongest adsorption capacity for methane. Density functional theory electrostatic potential analysis revealed that the extreme difference between the extreme value difference of positive and negative electrostatic potentials on the coal surface was negatively correlated with the degree of metamorphism. The Hirshfeld surface visualization study revealed that the non-uniform distribution of the electron cloud and the synergistic effect of hydrogen bonding in the pyrrole nitrogen sites were the structural basis of the adsorption advantage. The independent gradient model based on Hirshfeld partition analyses indicated that the interaction between pyrrole nitrogen and methane decayed with decreasing coal rank and the electron density gradient characteristics of van der Waals forces and hydrogen-bonding synergy in anthracite were significantly stronger than in lignite. This study provided some theoretical basis for targeted screening and design of modifiers in the coal liquid injection measure.
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http://dx.doi.org/10.1021/acs.langmuir.5c03211 | DOI Listing |
J Phys Chem A
September 2025
Department of Basic Science, School of Arts and Sciences, The University of Tokyo, Komaba, Meguro, Tokyo 153-8902, Japan.
Desorption processes of HO molecules from AlO(HO) ( = 3, 5, 7) and AlO(HO)H ( = 4, 6, 8) clusters were investigated using gas-phase thermal desorption spectrometry to evaluate the HO storage capacity and mechanisms of aluminum oxide clusters. The clusters stored approximately 10 HO molecules at ∼300 K, depending on the size (), and released them upon heating. Even after heating to ∼1000 K, 2-4 HO molecules remained bound.
View Article and Find Full Text PDFChempluschem
September 2025
HCB Physical Chemistry, Henkel AG & Co. KGaA, Henkelstraße 67, 40589, Düsseldorf, Germany.
Surfactants adsorb at interfaces and reduce the interfacial tension. In technical applications, they are typically used as complex mixtures rather than monodisperse systems. These mixtures often include ionic and non-ionic surfactants, with the non-ionic components comprising various monodisperse species.
View Article and Find Full Text PDFNanoscale Adv
August 2025
School of Electronic Science, Odisha University of Technology and Research Bhubaneswar India.
A novel electrocatalyst, zirconium ferrite nanoparticles (NPs) (ZrFeO NPs), was synthesized through coprecipitation and calcination processes at 300 °C and 500 °C using iron rust. The ZrFeO NPs were used as catalysts for the hydrogen evolution reaction. Furthermore, these NPs in an alkaline medium exhibited superior properties of a fractional order supercapacitor, based on which a prototype device was fabricated to demonstrate its energy storage applications.
View Article and Find Full Text PDFJ Colloid Interface Sci
September 2025
Instituto de Investigaciones Fisicoquímicas, Teóricas y Aplicadas (INIFTA), UNLP-CONICET, La Plata, Argentina. Electronic address:
Silica-binding peptides (SBPs) are versatile tools for functionalizing silica surfaces in biotechnology, yet the mechanisms underlying their adsorption remain poorly understood. Here, we develop a predictive molecular theory that integrates peptide structure, electrostatic and short-range interactions, and charge regulation effects to model SBP adsorption onto silica. This coarse-grained approach effectively captures the dependence of adsorption on pH, salt concentration, and peptide concentration.
View Article and Find Full Text PDFLangmuir
September 2025
College of Textiles and Clothing, Qingdao University, Qingdao 266071, China.
Metal-organic frameworks (MOFs), known for their high surface area, adjustable pore structure, and ease of functional modification, have attracted considerable interest for carbon dioxide (CO) capture. Nevertheless, their practical use is hindered by their powdered form, which results in limited mechanical strength and a reduced gas transport performance. In this study, an effective approach is presented for developing three-dimensional UiO-66-NH/polyacrylonitrile (PAN) interconnected networks to serve as efficient gas transport pathways, thereby enhancing CO adsorption capabilities.
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