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dc.contributor.authorBertran Cànovas, Òscar
dc.contributor.authorZhang, Baozhong
dc.contributor.authorSchlüter, A. Dieter
dc.contributor.authorKroeger, Matin
dc.contributor.authorAlemán Llansó, Carlos
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física Aplicada
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament d'Enginyeria Química
dc.date.accessioned2015-05-06T08:32:59Z
dc.date.available2016-02-19T01:31:03Z
dc.date.created2015-02-19
dc.date.issued2015-02-19
dc.identifier.citationBertran, 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.issn1932-7447
dc.identifier.urihttp://hdl.handle.net/2117/27761
dc.description.abstractWe 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.extent8 p.
dc.language.isoeng
dc.subjectÀrees temàtiques de la UPC::Física
dc.subjectÀrees temàtiques de la UPC::Enginyeria química
dc.subject.lcshQuartz crystal microbalances
dc.subject.lcshComputer simulation
dc.subject.lcshDendrimers
dc.subject.lcshDynamics
dc.subject.lcshAdsorption
dc.subject.otherQUARTZ-CRYSTAL MICROBALANCE
dc.subject.otherCOMPUTER-SIMULATION
dc.subject.otherFORCE-FIELD
dc.subject.otherPOLY(AMIDOAMINE) DENDRIMERS
dc.subject.otherHOMOLOGOUS SERIES
dc.subject.otherORGANIZATION
dc.subject.otherDYNAMICS
dc.subject.otherADSORPTION
dc.subject.otherSYSTEM
dc.titleModeling nanosized single molecule objects: dendronized polymers adsorbed onto mica
dc.typeArticle
dc.subject.lemacAdsorció
dc.subject.lemacSimulació per ordinador
dc.contributor.groupUniversitat Politècnica de Catalunya. IMEM - Innovació, Modelització i Enginyeria en (BIO) Materials
dc.identifier.doi10.1021/jp510586r
dc.rights.accessOpen Access
local.identifier.drac15572056
dc.description.versionPostprint (published version)
local.citation.authorBertran, O.; Zhang , B.; Schlüter , A. D.; Kroeger, M.; Aleman, C.
local.citation.publicationNameThe journal of physical chemistry. Part C, nanomaterials and interfaces
local.citation.volume119
local.citation.number7
local.citation.startingPage3746
local.citation.endingPage3753


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