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dc.date.accessioned 2023-06-16T16:36:20Z
dc.date.available 2023-06-16T16:36:20Z
dc.date.issued 2023
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/154459
dc.description.abstract Competing interactions between charged inclusions in membranes of living organisms or charged nanoparticles in near-critical mixtures can lead to self-assembly into various patterns. Motivated by these systems, we developed a simple triangular lattice model for binary mixtures of oppositely charged particles with additional short-range attraction or repulsion between like or different particles, respectively. We determined the ground state for the system in contact with a reservoir of the particles for the whole chemical potentials plane, and the structure of self-assembled conglomerates for fixed numbers of particles. Stability of the low-temperature ordered patterns was verified by Monte Carlo simulations. In addition, we performed molecular dynamics simulations for a continuous model with interactions having similar features, but a larger range and lower strength than in the lattice model. Interactions with and without symmetry between different components were assumed. We investigated both the conglomerate formed in the center of a thin slit with repulsive walls, and the structure of a monolayer adsorbed at an attractive substrate. Both models give the same patterns for large chemical potentials or densities. For low densities, more patterns occur in the lattice model. Different phases coexist with dilute gas on the lattice and in the continuum, leading to different patterns in self-assembled conglomerates (‘rafts’). en
dc.language en es
dc.subject Mixture of charged particles es
dc.subject Competing interactions es
dc.subject Self-assembly es
dc.subject Pattern formation es
dc.subject Thermodynamic casimir potential es
dc.subject Molecular modeling es
dc.title Pattern formation in two-component monolayers of particles with competing interactions en
dc.type Articulo es
sedici.identifier.other https://doi.org/10.3390/molecules28031366 es
sedici.identifier.issn 1420-3049 es
sedici.creator.person Ciach, Alina es
sedici.creator.person De Virgiliis, Andrés es
sedici.creator.person Meyra, Ariel Germán es
sedici.creator.person Litniewski, Marek es
sedici.subject.materias Química es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Física de Líquidos y Sistemas Biológicos es
mods.originInfo.place Facultad de Ingeniería es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution 4.0 International (CC BY 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Molecules es
sedici.relation.journalVolumeAndIssue vol. 28, no. 3 es


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Creative Commons Attribution 4.0 International (CC BY 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution 4.0 International (CC BY 4.0)