Molecular Simulation in Interface and Surfactant

• Muut tekijät: Yuan, Shiling (Toimittaja), Zhang, Heng (Toimittaja)
• Aineistotyyppi: Elektroninen Kirjan osa
• Kieli: englanti
• Julkaistu: Basel MDPI - Multidisciplinary Digital Publishing Institute 2023
• Aiheet: Research & information: general; Chemistry; Physical chemistry; minimum miscible pressure; CO2 enhanced oil recovery; molecular dynamics; antifouling membrane; protein adsorption; mussel protein; hydrophilic film; hydrophobic film; molecular dynamics simulation; pH-induced structural transitions; rodlike micelle; sphecial micelle; cationic surfactant; MHD stagnation flow; nanofluid; heat transfer; carbon nanotube; heat sink; self-diffusion in liquids; transport properties of liquids; random walk process; viscosity of liquids; one-component plasma; collective motion in liquids; microemulsion; interfacial tension; end to end distance; dissipative particle dynamics (DPD) simulation; demulsifier; fluorinated; demulsification mechanism; neural network analysis; genetic function approximation; heavy oil-in-water emulsion; demulsification; Janus graphene oxide; molecular dynamic simulation; bidirectional pulsed electric field; O/W emulsion; antifouling polymer; zwitterionic; surface hydration
• Linkit: DOAB: download the publication; DOAB: description of the publication

The application fields of colloid and interface chemistry are very wide, covering many aspects such as industrial and agricultural production, daily chemistry, enhanced oil recovery, and so on. The traditional experimental analysis of a colloid and interface chemistry system includes various instrum...