Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems
Release Time:2025-01-26 Hits:
Indexed by: Journal Papers
Document Code: 41878
Date of Publication: 2023-08-13
Journal: MOLECULAR SIMULATION
Volume: 49
Issue: 12
Page Number: 1215-1228
ISSN: 0892-7022
Key Words: ADSORPTION; CARBON-DIOXIDE; EVOLUTION; HYDRATE FORMATION; MODEL; NATURAL-GAS-WATER; PLUS WATER; SODIUM-CHLORIDE; SURFACE-TENSION; TEMPERATURE-DEPENDENCE