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Modeling nanosized single molecule objects: dendronized polymers adsorbed onto mica
dc.contributor.author | Bertran Cànovas, Òscar |
dc.contributor.author | Zhang, Baozhong |
dc.contributor.author | Schlüter, A. Dieter |
dc.contributor.author | Kroeger, Matin |
dc.contributor.author | Alemán Llansó, Carlos |
dc.contributor.other | Universitat Politècnica de Catalunya. Departament de Física Aplicada |
dc.contributor.other | Universitat Politècnica de Catalunya. Departament d'Enginyeria Química |
dc.date.accessioned | 2015-05-06T08:32:59Z |
dc.date.available | 2016-02-19T01:31:03Z |
dc.date.created | 2015-02-19 |
dc.date.issued | 2015-02-19 |
dc.identifier.citation | Bertran, O. [et al.]. Modeling nanosized single molecule objects: dendronized polymers adsorbed onto mica. "The journal of physical chemistry. Part C, nanomaterials and interfaces", 19 Febrer 2015, vol. 119, núm. 7, p. 3746-3753. |
dc.identifier.issn | 1932-7447 |
dc.identifier.uri | http://hdl.handle.net/2117/27761 |
dc.description.abstract | We attempt to provide direct evidence for the suggested behavior of dendronized polymers as molecular objects (i.e., single shape persistent macromolecules). For this purpose, the microscopic structure of dendronized polymers adsorbed onto mica has been investigated using atomistic molecular dynamics simulations. We find that the shape of the second to fourth generation dendronized polymers is basically kept upon adsorption due to substantial backfolding within their interior. The fluctuation strength of the polymer backbones, which is seen to decrease with increasing generation, also indicates that these individual macromolecules exhibit molecular object behavior in the nanosize range |
dc.format.extent | 8 p. |
dc.language.iso | eng |
dc.subject | Àrees temàtiques de la UPC::Física |
dc.subject | Àrees temàtiques de la UPC::Enginyeria química |
dc.subject.lcsh | Quartz crystal microbalances |
dc.subject.lcsh | Computer simulation |
dc.subject.lcsh | Dendrimers |
dc.subject.lcsh | Dynamics |
dc.subject.lcsh | Adsorption |
dc.subject.other | QUARTZ-CRYSTAL MICROBALANCE |
dc.subject.other | COMPUTER-SIMULATION |
dc.subject.other | FORCE-FIELD |
dc.subject.other | POLY(AMIDOAMINE) DENDRIMERS |
dc.subject.other | HOMOLOGOUS SERIES |
dc.subject.other | ORGANIZATION |
dc.subject.other | DYNAMICS |
dc.subject.other | ADSORPTION |
dc.subject.other | SYSTEM |
dc.title | Modeling nanosized single molecule objects: dendronized polymers adsorbed onto mica |
dc.type | Article |
dc.subject.lemac | Adsorció |
dc.subject.lemac | Simulació per ordinador |
dc.contributor.group | Universitat Politècnica de Catalunya. IMEM - Innovació, Modelització i Enginyeria en (BIO) Materials |
dc.identifier.doi | 10.1021/jp510586r |
dc.rights.access | Open Access |
local.identifier.drac | 15572056 |
dc.description.version | Postprint (published version) |
local.citation.author | Bertran, O.; Zhang , B.; Schlüter , A. D.; Kroeger, M.; Aleman, C. |
local.citation.publicationName | The journal of physical chemistry. Part C, nanomaterials and interfaces |
local.citation.volume | 119 |
local.citation.number | 7 |
local.citation.startingPage | 3746 |
local.citation.endingPage | 3753 |
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