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dc.contributor.authorDuangkamon Baowanen_US
dc.contributor.authorKittisak Chayantrakomen_US
dc.contributor.authorPairote Satiracooen_US
dc.contributor.authorBarry J. Coxen_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherSouth Carolina Commission on Higher Educationen_US
dc.contributor.otherUniversity of Adelaideen_US
dc.date.accessioned2018-05-03T08:07:35Z-
dc.date.available2018-05-03T08:07:35Z-
dc.date.issued2011-05-01en_US
dc.identifier.citationJournal of Mathematical Chemistry. Vol.49, No.5 (2011), 1042-1053en_US
dc.identifier.issn02599791en_US
dc.identifier.other2-s2.0-79953311494en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79953311494&origin=inwarden_US
dc.identifier.urihttp://repository.li.mahidol.ac.th/dspace/handle/123456789/11717-
dc.description.abstractNanotechnology is a promising research area, and it is believed that the unique properties of molecules at the nano-scale will benefit mankind especially in the medical exploration. Here we utilize an applied mathematical modelling to investigate spherical and cylindrical concentric structures of gold nanoparticles, with the aim of maximising the free space for which to improve amount of drug or gene to bind on the nanoparticle surfaces and deliver to the target cells. The energy between two gold molecules is modelled by the 6-12 Lennard-Jones potential function, and the total potential between two layers for such particles is calculated using the continuous approximation. On minimising the energy function, the radii for five layers for the concentric sphere and likewise for the cylinder are presented. Further, the equilibrium spacing between any two layers is predicted to lie in the range 2.94-2.96 Å, for both concentric structures. There are at present no experimental or simulation results for comparison with the theoretical equilibrium configurations for concentric gold nanoparticles predicted by this study. © 2010 Springer Science+Business Media, LLC.en_US
dc.rightsMahidol Universityen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=79953311494&origin=inwarden_US
dc.subjectChemistryen_US
dc.subjectMathematicsen_US
dc.titleMathematical modelling for equilibrium configurations of concentric gold nanoparticlesen_US
dc.typeArticleen_US
dc.rights.holderSCOPUSen_US
dc.identifier.doi10.1007/s10910-010-9796-xen_US
Appears in Collections:Scopus 2011-2015

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