Nanoscale Turing structures.

Piotr Dziekan, Jesper Schmidt Hansen, Bogdan Nowakowski

Publikation: Bidrag til tidsskriftTidsskriftartikelpeer review

Abstract

Formation of Turing patterns of nanoscopic length scale is simulated using molecular dynamics. Based on Fourier spectra of the concentrations of species, we compare stabilities of the structures of different wavelengths and for different intermolecular potentials. Long range attraction is shown to oppose the formation of structures. Our simulations suggest that Turing patterns can be a method of self-organization at a length scale of down to 20 molecular diameters
OriginalsprogEngelsk
Artikelnummer124106
TidsskriftJournal of Chemical Physics
Vol/bind141
Udgave nummer12
ISSN0021-9606
DOI
StatusUdgivet - 2014

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