Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena
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- Sayed Ameenuddin Irfan & Afza Shafie & Noorhana Yahya & Nooraini Zainuddin, 2019. "Mathematical Modeling and Simulation of Nanoparticle-Assisted Enhanced Oil Recovery—A Review," Energies, MDPI, vol. 12(8), pages 1-19, April.
- Darsh T. Wasan & Alex D. Nikolov, 2003. "Spreading of nanofluids on solids," Nature, Nature, vol. 423(6936), pages 156-159, May.
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Keywords
modified graphene oxide; self-aggregation phenomena; molecular morphology changes; interfacial tension; firstness principle; all-atom molecular dynamics simulations;All these keywords.
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