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| Campo DC | Valor | Lengua/Idioma |
|---|---|---|
| dc.creator | Phares, A. J. | - |
| dc.creator | Pasinetti, Pedro Marcelo | - |
| dc.creator | Grumbine Jr., D. W. | - |
| dc.creator | Wunderlich, F. | - |
| dc.date | 2017-03-20T16:50:06Z | - |
| dc.date | 2017-03-20T16:50:06Z | - |
| dc.date | 2011-03 | - |
| dc.date | 2017-03-20T14:10:33Z | - |
| dc.date.accessioned | 2019-04-29T15:31:53Z | - |
| dc.date.available | 2019-04-29T15:31:53Z | - |
| dc.date.issued | 2011-03 | - |
| dc.identifier | Phares, A. J.; Pasinetti, Pedro Marcelo; Grumbine Jr., D. W. ; Wunderlich, F.; Dimer adsorption on square surfaces with first- and second-neighbor interactions; Elsevier Science; Physica B: Condensed Matter; 406; 5; 3-2011; 1096-1105 | - |
| dc.identifier | 0921-4526 | - |
| dc.identifier | http://hdl.handle.net/11336/14086 | - |
| dc.identifier.uri | http://rodna.bn.gov.ar:8080/jspui/handle/bnmm/295886 | - |
| dc.description | Dimer adsorption on surfaces simulates the adsorption of particles that bind onto two nearest-neighbor sites. In 1993, we constructed a transfer matrix (T-matrix) for the study of dimers on stepped surfaces, consisting of M-sites wide square terraces, considering only first-neighbor interaction energies. Here, we consider a more realistic model by including both first- and second-neighbor interaction energies, V and W. The non-trivial construction of the T-matrix to include second-neighbor interactions is used to obtain the low-temperature energy phase diagrams of the dimer system for any M , when first-neighbors are attractive, and for values of M<7 when first-neighbors are repulsive. New crystallization patterns and phases are observed and extrapolated to infinite M. Monte Carlo simulation techniques confirm our T-matrix results, but the T-matrix method is found to be computationally more efficient and more precise. However, Monte Carlo parallel tempering simulations combined with finite-size scaling, while limited in precision, are more efficient to obtain the critical temperature of the various order–disorder transitions as a function of W/|V|, from the study of the heat capacity and the order parameter as functions of temperature. We also discuss the relevance of these results to experiments. | - |
| dc.description | Fil: Phares, A. J.. Villanova University; Estados Unidos | - |
| dc.description | Fil: Pasinetti, Pedro Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Física Aplicada; Argentina | - |
| dc.description | Fil: Grumbine Jr., D. W. . Saint Vincent College; Estados Unidos | - |
| dc.description | Fil: Wunderlich, F.. Villanova University; Estados Unidos | - |
| dc.format | application/pdf | - |
| dc.format | application/pdf | - |
| dc.language | eng | - |
| dc.publisher | Elsevier Science | - |
| dc.relation | info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.physb.2010.12.053 | - |
| dc.relation | info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0921452610012330 | - |
| dc.rights | info:eu-repo/semantics/restrictedAccess | - |
| dc.rights | https://creativecommons.org/licenses/by-nc-nd/2.5/ar/ | - |
| dc.source | reponame:CONICET Digital (CONICET) | - |
| dc.source | instname:Consejo Nacional de Investigaciones Científicas y Técnicas | - |
| dc.source | instacron:CONICET | - |
| dc.subject | DIMER | - |
| dc.subject | ADSORPTION | - |
| dc.subject | SQUARE LATTICE | - |
| dc.subject | Física de los Materiales Condensados | - |
| dc.subject | Ciencias Físicas | - |
| dc.subject | CIENCIAS NATURALES Y EXACTAS | - |
| dc.title | Dimer adsorption on square surfaces with first- and second-neighbor interactions | - |
| dc.type | info:eu-repo/semantics/article | - |
| dc.type | info:eu-repo/semantics/publishedVersion | - |
| dc.type | info:ar-repo/semantics/articulo | - |
| Aparece en las colecciones: | CONICET | |
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