Naslov: | Hexagonal lattice model of the patterns formed by hydrogen-bonded molecules on the surface |
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Avtorji: | ID Fortuna, Sara, Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry, United Kingdom (Avtor) ID Cheung, David L., Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry, United Kingdom (Avtor) ID Troisi, Alessandro, Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry, United Kingdom (Avtor) |
Datoteke: |
Gradivo nima datotek, ki so prostodostopne za javnost. Gradivo je morda fizično dosegljivo v knjižnici fakultete, zalogo lahko preverite v COBISS-u. |
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Jezik: | Angleški jezik |
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Vrsta gradiva: | Delo ni kategorizirano |
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Tipologija: | 1.01 - Izvirni znanstveni članek |
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Organizacija: | UNG - Univerza v Novi Gorici
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Opis: | We model the two-dimensional self-assembly of planar molecules capable of complementary interactions (like hydrogen bonding) as a set of hexagonal tiles on a hexagonal lattice. We use Monte Carlo simulations to study the phase diagrams of three model systems. The phases are characterized using a variety of order parameters, and they are studied as a function of the strength of the complementary interaction energy. This simplified model is proven to be capable of reproducing the phases encountered in real systems, unifying within the same framework most of the structures encountered experimentally. |
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Ključne besede: | self-assembly, self-organisation, Monte Carlo, simulation, lattice model, dicarboxilic acid, hexagonal lattice |
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Leto izida: | 2010 |
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Št. strani: | 1849-1858 |
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Številčenje: | 114, 5 |
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PID: | 20.500.12556/RUNG-2656 |
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COBISS.SI-ID: | 4530427 |
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DOI: | 10.1021/jp9098649 |
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NUK URN: | URN:SI:UNG:REP:4EX3ZBEI |
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Datum objave v RUNG: | 10.10.2016 |
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Število ogledov: | 5805 |
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Število prenosov: | 0 |
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