Surface free energy calculation of the solid–fluid interfaces from molecular simulation - Ghoufi, Aziz (AIP advances, 2024)
Keywords: Aluminum; Dodecane; Free energy; Graphene; Internal energy; Liquid-solid interfaces; Mathematical analysis; Physics; Solid surfaces; Vapor phases; Statistical thermodynamics; Liquid-vapor interface; Intermolecular forces; Thermodynamic functions; Graphene; Liquid solid interfaces; Free energy calculations; Interfacial properties; Surface energy; Molecular simulations