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Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation

dc.contributor.authorChen, Tingen_US
dc.contributor.authorLamm, Monica H.en_US
dc.contributor.authorGlotzer, Sharon C.en_US
dc.date.accessioned2010-05-06T22:45:06Z
dc.date.available2010-05-06T22:45:06Z
dc.date.issued2004-08-22en_US
dc.identifier.citationChen, Ting; Lamm, Monica H.; Glotzer, Sharon C. (2004). "Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation." The Journal of Chemical Physics 121(8): 3919-3929. <http://hdl.handle.net/2027.42/70812>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70812
dc.identifier.urihttp://www.ncbi.nlm.nih.gov/sites/entrez?cmd=retrieve&db=pubmed&list_uids=15303961&dopt=citationen_US
dc.description.abstractWe perform lattice Monte Carlo simulations to study the self-assembly of functionalized inorganic nanoscale building blocks using recognitive biomolecule linkers. We develop a minimal coarse-grained lattice model for the nanoscale building block (NBB) and the recognitive linkers. Using this model, we explore the influence of the size ratio of linker length to NBB diameter on the assembly process and the structural properties of the resulting aggregates, including the spatial distribution of NBBs and aggregate topology. We find the constant-kernel Smoluchowski theory of diffusion-limited cluster–cluster aggregation describes the aggregation kinetics for certain size ratios. © 2004 American Institute of Physics.en_US
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dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleBiomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulationen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109-2136en_US
dc.identifier.pmid15303961en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70812/2/JCPSA6-121-8-3919-1.pdf
dc.identifier.doi10.1063/1.1774154en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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