Výsledky vyhľadávania - "PHYSISORPTION"

Efficient removal of diclofenac sodium from water by chitosan/microcrystalline cellulose@polyethyleneimine hydrogel beads: Adsorption performance and mechanism study.

Autori: Wang, Hongyu Xiao, Henglin Xie, Yi a ďalší

Zdroj: Journal of Environmental Sciences (Elsevier). Jan2026, Vol. 159, p480-489. 10p.

Predmety: X-ray photoelectron spectroscopy, PHYSISORPTION, AMINO group, HYDROGEN bonding interactions, INFRARED spectroscopy

Non-covalent Interactions of Heterocyclic Ligands on the Fe(001) Surface: A Computational Study of Adsorption Behavior and Stability.

Autori: Naji, Ali A. Obayes, Hasan R. Issa, Ali Abdullah

Zdroj: Plasmonics. Oct2025, Vol. 20 Issue 10, p8893-8906. 14p.

Predmety: *HETEROCYCLIC compounds, *PHYSISORPTION, *QUANTITATIVE research, *ELECTRONIC band structure, *STABILITY (Mechanics), *HYDROGEN bonding, *METALLIC surfaces, *MOLECULAR dynamics

In Situ Spectroscopic Studies on the Mechanism of CO2 Adsorption and Photocurrent Applications over g‐C3N5.

Autori: Nautiyal, Rashmi Gupta, Santosh K. Ghosh, Manasi a ďalší

Zdroj: Small Structures. Oct2025, Vol. 6 Issue 10, p1-15. 15p.

Predmety: *CARBON dioxide adsorption, *PHYSISORPTION, *CATALYSTS, *NITRIDES, *SPECTROMETRY, *PHOTOELECTRIC devices, *ENERGY conversion, *OPTOELECTRONICS

Research on multiscale simulation-guided development of physical adsorption in environmental engineering.

Autori: Zhang, Yongqi Zhang, Jin Tao, Siyue

Zdroj: EPJ Web of Conferences. 7/12/2025, Vol. 332, p1-9. 9p.

Predmety: *PHYSISORPTION, *SURFACE structure, *ENVIRONMENTAL engineering, *FLUORINE, *POLLUTION

Modeling CO2 adsorption in flexible MOFs with open metal sites via fragment-based neural network potentials.

Autori: Tayfuroglu, Omer Keskin, Seda

Zdroj: Journal of Chemical Physics; 8/7/2025, Vol. 163 Issue 5, p1-10, 10p

Predmety: CARBON dioxide adsorption, METAL-organic frameworks, POTENTIAL energy surfaces, MONTE Carlo method, ELASTICITY, MOLECULAR dynamics, PHYSISORPTION

The role of the pre-exponential factor on temperature programmed desorption spectra: A computational study of frozen species on interstellar icy grain mantles.

Autori: Pantaleone, S. Tinacci, L. Bariosco, V. a ďalší

Zdroj: Journal of Chemical Physics; 7/28/2025, Vol. 163 Issue 4, p1-14, 14p

Predmety: ASTROCHEMISTRY, COMPUTER simulation, DESORPTION, INTERSTELLAR molecules, CHEMICAL species, PHYSISORPTION

Nanoparticles as adsorbents for hydrophobic molecules: Exploring size, pH, and structural dependencies.

Autori: Doveiko, Daniel Kubiak-Ossowska, Karina Chen, Yu

Zdroj: Journal of Chemical Physics; 7/14/2025, Vol. 163 Issue 2, p1-10, 10p

Predmety: NANOPARTICLES, HYDROPHOBIC compounds, SURFACE interactions, PHYSISORPTION, MOLECULAR dynamics, VAN der Waals forces, FLUORESCENT dyes, PH effect

A practical quasi-classical trajectory method to avoid zero-point energy leakage in dissociative chemisorption of polyatomic molecules on surfaces.

Autori: Jiang, ZhiKai Zhang, Liang Bonnet, Laurent a ďalší

Zdroj: Journal of Chemical Physics; 7/7/2025, Vol. 163 Issue 1, p1-8, 8p

Predmety: QUASI-classical trajectory method, CHEMISORPTION, POLYATOMIC molecules, GROUND state energy, SURFACE reactions, PHYSISORPTION, QUANTUM theory, DATA binning

Utilización de técnicas de adsorción de gases para la caracterización textural de materiales micro y mesoporosos

Autori: Fraile Sainz, Julio C.

Thesis Advisors: Domingo Pascual, Concepción, López Periago, Ana M., Ayllón Esteve, José Antonio

Zdroj: TDX (Tesis Doctorals en Xarxa)

Predmety: Fisisorció, Fisisorción, Physisorption, Porositat, Porosidad, Porosity, Ciències Experimentals

Popis súboru: application/pdf

Prístupová URL adresa: http://hdl.handle.net/10803/675194

Study on the adsorption of methylene blue solution by activated clay biochar composites.

Autori: Zhang, Yiming Li, Zhenglong Zheng, Xueliang a ďalší

Zdroj: Chemical Engineering Communications. Sep2025, p1-13. 13p. 10 Illustrations.

Predmety: *METHYLENE blue, *PHYSISORPTION, *PH effect, *HYDROTHERMAL carbonization, *CHEMICAL kinetics, *CARBON-based materials, *CLAY, *COLOR removal (Sewage purification)

Adsorptive potential of hydrochar produced from avocado waste biomass for the sequestration of Alizarin red S dye from aquatic environment.

Autori: Balji, G. Bharath Kumar, P. Senthil Chitra, B. a ďalší

Zdroj: Scientific Reports. 9/30/2025, Vol. 15 Issue 1, p1-37. 37p.

Predmety: *PHYSISORPTION, *HYDROTHERMAL carbonization, *ALIZARIN, *SUSTAINABILITY, *ACTIVATION (Chemistry), *AQUATIC ecology, *BIOMASS, *ACTIVATED carbon

Effect of Patch Size and Attraction Energy on Polymer Chain Adsorption in Slits Created by Opposing Patch‐Patterned Surfaces.

Autori: Liu, Han‐Da Li, Shuai Yang, Qing‐Hui a ďalší

Zdroj: Macromolecular Theory & Simulations. Sep2025, p1. 9p. 11 Illustrations.

Predmety: *PHYSISORPTION, *ADSORPTION capacity, *LANGEVIN equations, *SURFACE texture, *CHAIN scission, *SIMULATION methods & models

Electronic structure and adsorption behavior of 2PANI with selected gases: a DFT approach.

Autori: Ekincioğlu, Yavuz¹ (AUTHOR) yekincioglu@bayburt.edu.tr

Zdroj: Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences. Sep2025, Vol. 80 Issue 9, p789-802. 14p.

Predmety: *GAS absorption & adsorption, *PHYSISORPTION, *HYDROGEN sulfide, *ETHYLENE, *DENSITY functionals, *HYDROCHLORIC acid, *CONDUCTING polymers, *ELECTRONIC structure

Computational investigation of mechanical properties and adsorption behavior of sulfur-doped h-BN nanosheets.

Autori: Ghahremani, Azadeh Tavangar, Zahra Zamani Seyfikar, Mohammad Reza

Zdroj: Scientific Reports. 9/1/2025, Vol. 15 Issue 1, p1-14. 14p.

Predmety: *PHYSISORPTION, *BORON nitride, *PHOTOCATALYSTS, *SULFURATION, *ELECTRONIC materials, *ADSORPTION kinetics, *MECHANICAL behavior of materials, *DENSITY functional theory

Study on the hygroscopicity and kinetic and thermodynamic properties of ancient Tibetan Palm Leaf Manuscripts.

Autori: Zhang, Wenjie Wang, Shan Han, Liuyang a ďalší

Zdroj: npj Heritage Science. 8/23/2025, Vol. 13 Issue 1, p1-14. 14p.

Predmety: *THERMODYNAMICS, *PHYSISORPTION, *HYDROXYL group, *HEMICELLULOSE, *HUMIDITY

Adsorption Characteristics of Various Gases on Li‐ and Na‐Decorated C24N24 Nanocages: A Computational Study.

Autori: Taha, R. A. Shalabi, A. S. Assem, M. M. a ďalší

Zdroj: International Journal of Quantum Chemistry. 8/5/2025, Vol. 125 Issue 15, p1-12. 12p.

Predmety: *GAS detectors, *PHYSISORPTION, *NANOPARTICLES, *ELECTRONIC materials, *SIMULATION methods & models, *NANOSTRUCTURES

Enhancement of cellulose nanofiber (CNF) cryogel hydrophobicity through physisorption and melt templating of poly(lactic acid) (PLA) nanoparticles.

Autori: Suquisaqui, Ana Beatriz Valim Bettini, Sílvia Helena Prado Bras, Julien

Zdroj: Journal of Materials Science. Aug2025, Vol. 60 Issue 29, p12421-12437. 17p.

Predmety: *PHYSISORPTION, *POLYLACTIC acid, *HYDROGELS, *WATERPROOFING, *HEAT treatment, *NANOPARTICLES, *CELLULOSE nanocrystals, *HYDROPHOBIC interactions

Nonlocal dynamic response of FGP sandwich microbeam with 2D PSH network incorporating adatoms-surface interactions energy under magnetic field.

Autori: Mektout, Mohamed Bourouina, Hicham

Zdroj: Mechanics of Advanced Materials & Structures. 2025, Vol. 32 Issue 15, p3632-3663. 32p.

Predmety: *MAGNETIC fields, *PHYSISORPTION, *SURFACE interactions, *VIBRATION (Mechanics), *FREQUENCY response

A Study of Methylene Blue Adsorption by a Synergistic Adsorbent Algae (Nostoc sphaericum)/Activated Clay.

Autori: Carhuarupay-Molleda, Yakov Felipe Ccasa Barboza, Noemí Melisa Pastor-Mina, Sofía a ďalší

Zdroj: Polymers (20734360). Aug2025, Vol. 17 Issue 15, p2134. 24p.

Predmety: *WASTEWATER treatment, *PHYSISORPTION, *MICROALGAE, *BASIC dyes, *SUSTAINABILITY, *CLAY, *SORBENTS

Design of CO2-philic molecular units with large language models.

Autori: Vogiatzis, Konstantinos D.¹ (AUTHOR) kvogiatz@utk.edu

Zdroj: Chemical Communications. 7/14/2025, Vol. 61 Issue 55, p10166-10169. 4p.

Predmety: *CARBON dioxide, *PHYSISORPTION, *LANGUAGE models, *MATERIALS science, *CARBON sequestration, *COMPUTER-assisted molecular design, *ARTIFICIAL intelligence, *MOLECULAR interactions