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David ToPhD CandidateB.E.(Chem). Hons
Location: Room A303 Engineering Annex SupervisorsA/Prof Brian O'Neill, School of Chemical Engineering Research TopicAnalysing turbulent flow using Molecular Dynamics Research AbstractThe recent improvements in computational power has opened the field of molecular dynamics and microfluidics. This is based on predicting molecular movements based on their interactions with each other. It has already been used to simulate inert gases and has been validated against experimental results, especially for argon using the Lennard-Jones potential. The focus of this study is to analyse the flow of fluids around the turbulent region using molecular dynamics. Interests
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