Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/66947
Title: Molecular dynamics simulation of nanoparticles at fluid-fluid interfaces
Authors: Zhu, Shao Yuan
Keywords: DRNTU::Engineering::Materials::Nanostructured materials
Issue Date: 2016
Abstract: Nanoparticles at the fluid interface have become an important topic in the colloid science, and its importance is still increasing rapidly due to its applications both in theoretical science researching and practical industrial usages. In this Final Year Project report, the author will explain the finished project: Molecular Dynamics Simulation of nanoparticles at fluid interfaces with the aid of Molecular Dynamic simulation software GROMACS. The Molecular Dynamics simulation is a computer-based simulation method which used to study the physical movements of atoms and molecules. The nanoparticles and the solvents are allowed to interact for a fixed period of time, and then the movements of atoms and molecules can be determined by mathematic methods like solving the Newton’s equations. In the simulation study, the author will use the complex shaped nanoparticles covered by different types of thiols surface coatings and immerse them into the water-oil mixture solvent, the results will be analyzed to study how the thiol coatings will affect the interaction between the nanoparticles and fluid interfaces.
URI: http://hdl.handle.net/10356/66947
Rights: Nanyang Technological University
Fulltext Permission: restricted
Fulltext Availability: With Fulltext
Appears in Collections:MSE Student Reports (FYP/IA/PA/PI)

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