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dc.contributor.authorShah, Vijay
dc.description.abstractNanoparticles have attracted much attention because of their unusual physical properties, which allow them to be used in many practical applications. The self-assembly of nanocrystals into crystalline arrays can be facilitated by functionalizing the nanocrystals with ligand brushes, allowing for bulk dispersions to be sterically stabilized against aggregation. Studies have been conducted to study the clustering of gold nanoparticle dispersions. To study the self-assembly of gold nanoparticle dispersions based on nanocrystal volume fraction and ligand coverage, we performed Monte Carlo simulations and characterized the ability of the nanoparticle dispersions to self-assemble into crystalline arrays. Experiments have shown that silver nanoparticles can self- assemble into equilibrium superlattices in the presence of free ligands. To better understand the role of adsorbed and free ligands in self-assembly, we extracted the effective pressure between two flat, ligated plates through molecular dynamics simulations. Our results are compared to the theoretical prediction and discrepancies are discussed.en_US
dc.publisherNorth Dakota State Universityen_US
dc.rightsNDSU Policy 190.6.2
dc.titleGuiding Self-Assembly of Functionalized Nanoparticles by Computational Modeling of Effective Interactionsen_US
dc.typeThesisen_US
dc.date.accessioned2018-07-27T15:31:17Z
dc.date.available2018-07-27T15:31:17Z
dc.date.issued2018en_US
dc.identifier.urihttps://hdl.handle.net/10365/28721
dc.identifier.orcid0000-0003-0514-5172
dc.description.sponsorshipNational Science Foundation (NSF) (Grant No. CBET-1603445)en_US
dc.description.sponsorshipNorth Dakota State University. Center for Computationally Assisted Science and Technology (CCAST)en_US
dc.rights.urihttps://www.ndsu.edu/fileadmin/policy/190.pdf
ndsu.degreeMaster of Science (MS)en_US
ndsu.collegeScience and Mathematicsen_US
ndsu.departmentPhysicsen_US
ndsu.programPhysicsen_US
ndsu.advisorDenton, Alan R.


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