Nanoscale Turing structures.

Piotr Dziekan, Jesper Schmidt Hansen, Bogdan Nowakowski

Research output: Contribution to journalJournal articleResearchpeer-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
Original languageEnglish
Article number124106
JournalJournal of Chemical Physics
Volume141
Issue number12
ISSN0021-9606
DOIs
Publication statusPublished - 2014

Cite this

Dziekan, Piotr ; Hansen, Jesper Schmidt ; Nowakowski, Bogdan. / Nanoscale Turing structures. In: Journal of Chemical Physics. 2014 ; Vol. 141, No. 12.
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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",
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Nanoscale Turing structures. / Dziekan, Piotr; Hansen, Jesper Schmidt; Nowakowski, Bogdan.

In: Journal of Chemical Physics, Vol. 141, No. 12, 124106, 2014.

Research output: Contribution to journalJournal articleResearchpeer-review

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T1 - Nanoscale Turing structures.

AU - Dziekan, Piotr

AU - Hansen, Jesper Schmidt

AU - Nowakowski, Bogdan

PY - 2014

Y1 - 2014

N2 - 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

AB - 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

U2 - 10.1063/1.4895907

DO - 10.1063/1.4895907

M3 - Journal article

VL - 141

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

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