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Electrum, the gold–silver alloy, from the bulk scale to the nanoscale: synthesis, properties, and segregation rules

dc.contributor.authorGuisbiers, Grégory
dc.contributor.authorMendoza Cruz, Rubén
dc.contributor.authorBazán Díaz, Lourdes
dc.contributor.authorVelázquez Salazar, J. Jesús
dc.contributor.authorMendoza Perez, Rafael
dc.contributor.authorRobledo Torres, José Antonio
dc.contributor.authorRodríguez López, José Luis
dc.contributor.authorMontejano Carrizales, Juan Martín
dc.contributor.authorWhetten, Robert L.
dc.contributor.authorJosé Yacamán, Miguel
dc.date.accessioned2019-08-09T22:22:30Z
dc.date.available2019-08-09T22:22:30Z
dc.date.issued2016
dc.identifier.citationACS Nano 2016, 10, 1, 188-198
dc.identifier.urihttp://hdl.handle.net/11627/5008
dc.description.abstract"The alloy Au–Ag system is an important noble bimetallic phase, both historically (as “Electrum”) and now especially in nanotechnology, as it is applied in catalysis and nanomedicine. To comprehend the structural characteristics and the thermodynamic stability of this alloy, a knowledge of its phase diagram is required that considers explicitly its size and shape (morphology) dependence. However, as the experimental determination remains quite challenging at the nanoscale, theoretical guidance can provide significant advantages. Using a regular solution model within a nanothermodynamic approach to evaluate the size effect on all the parameters (melting temperature, melting enthalpy, and interaction parameters in both phases), the nanophase diagram is predicted. Besides an overall shift downward, there is a “tilting” effect on the solidus–liquidus curves for some particular shapes exposing the (100) and (110) facets (cube, rhombic dodecahedron, and cuboctahedron). The segregation calculation reveals the preferential presence of silver at the surface for all the polyhedral shapes considered, in excellent agreement with the latest transmission electron microscopy observations and energy dispersive spectroscopy analysis. By reviewing the nature of the surface segregated element of different bimetallic nanoalloys, two surface segregation rules, based on the melting temperatures and surface energies, are deduced. Finally, the optical properties of Au–Ag nanoparticles, calculated within the discrete dipole approximation, show the control that can be achieved in the tuning of the local surface plasmon resonance, depending of the alloy content, the chemical ordering, the morphology, the size of the nanoparticle, and the nature of the surrounding environment."
dc.publisherAmerican Chemical Society
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectAberration corrected electron microscopy
dc.subjectNanothermodynamics
dc.subjectNoble metals
dc.subjectOptical properties
dc.subjectPhase diagram
dc.subjectPolyhedra
dc.subjectSurface segregation
dc.subjectThermal properties
dc.subject.classificationQUÍMICA
dc.titleElectrum, the gold–silver alloy, from the bulk scale to the nanoscale: synthesis, properties, and segregation rules
dc.typearticle
dc.identifier.doihttp://dx.doi.org/10.1021/acsnano.5b05755
dc.rights.accessAcceso Abierto


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