| Naslov: | Agent based modelling for the 2D molecular self-organization of realistic molecules |
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| Avtorji: | ID Fortuna, Sara, Department of Chemistry and Centre for Scientific Computing, Warwick University, Coventry, United Kingdom (Avtor)
ID Troisi, Alessandro, Department of Chemistry and Centre for Scientific Computing, Warwick University, Coventry, United Kingdom (Avtor) |
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| Datoteke: |
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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 extend our previously developed agent-based (AB) algorithm to the study of the self-assembly of a fully atomistic model of experimental interest. We study the 2D self-assembly of a rigid organic molecule (1,4-benzene-dicarboxylic acid or TPA), comparing the AB results with Monte Carlo (MC) and MC simulated annealing, a technique traditionally used to solve the global minimization problem. The AB algorithm gives a lower energy configuration in the same simulation time than both of the MC simulation techniques. We also show how the AB algorithm can be used as a part of the protocol to calculate the phase diagram with less computational effort than standard techniques. |
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| Ključne besede: | self-assembly, self-organisation, 1, 4-benzene-dicarboxylic acid, TPA, agent based, Monte Carlo, simulation, phase diagram |
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| Leto izida: | 2010 |
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| Št. strani: | 10151-10159 |
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| Številčenje: | 114, 31 |
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| PID: | 20.500.12556/RUNG-2658 |
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| COBISS.SI-ID: | 4531451 |
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| DOI: | 10.1021/jp103950m |
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| NUK URN: | URN:SI:UNG:REP:QTO3EPCR |
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| Datum objave v RUNG: | 11.10.2016 |
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| Število ogledov: | 5696 |
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| Število prenosov: | 0 |
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| Metapodatki: |    |
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