Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/66947
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dc.contributor.authorZhu, Shao Yuan
dc.date.accessioned2016-05-06T06:38:35Z
dc.date.available2016-05-06T06:38:35Z
dc.date.issued2016
dc.identifier.urihttp://hdl.handle.net/10356/66947
dc.description.abstractNanoparticles 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.en_US
dc.format.extent50 p.en_US
dc.language.isoenen_US
dc.rightsNanyang Technological University
dc.subjectDRNTU::Engineering::Materials::Nanostructured materialsen_US
dc.titleMolecular dynamics simulation of nanoparticles at fluid-fluid interfacesen_US
dc.typeFinal Year Project (FYP)en_US
dc.contributor.supervisorLi Shu Zhouen_US
dc.contributor.schoolSchool of Materials Science and Engineeringen_US
dc.description.degreeBachelor of Engineering (Materials Engineering)en_US
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Appears in Collections:MSE Student Reports (FYP/IA/PA/PI)
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