dc.creatorNegre, Christian Francisco Andres
dc.creatorSanchez, Cristian Gabriel
dc.date.accessioned2019-03-11T14:35:12Z
dc.date.accessioned2022-10-15T03:05:19Z
dc.date.available2019-03-11T14:35:12Z
dc.date.available2022-10-15T03:05:19Z
dc.date.created2019-03-11T14:35:12Z
dc.date.issued2010-02
dc.identifierNegre, Christian Francisco Andres; Sanchez, Cristian Gabriel; Effect of molecular adsorbates on the plasmon resonance of metallic nanoparticles; Elsevier Science; Chemical Physics Letters; 494; 4-6; 2-2010; 255-259
dc.identifier0009-2614
dc.identifierhttp://hdl.handle.net/11336/71324
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4338126
dc.description.abstractFrom a simple time-dependent tight-binding model we calculate the influence of molecular adsorbates on absorption spectra of spherical metallic nanoparticles. The model allows arbitrary coupling to the surface as well as changing the molecular excitation characteristics through its HOMO-LUMO gap. Adsorbates cause shifting and widening of the plasmon resonance peak for small coupling and even splitting of the resonance in two different excitations located on the particle surface and the adsorbate layer, respectively, for strong couplings.
dc.languageeng
dc.publisherElsevier Science
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.cplett.2010.06.017
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0009261410008109
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectNANOPARTICLES
dc.subjectADSORBATES
dc.subjectPLASMONS
dc.subjectQUANTUM DYNAMICS
dc.titleEffect of molecular adsorbates on the plasmon resonance of metallic nanoparticles
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


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