4.8 Article

Electrum, the Gold-Silver Alloy, from the Bulk Scale to the Nanoscale: Synthesis, Properties, and Segregation Rules

Journal

ACS NANO
Volume 10, Issue 1, Pages 188-198

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.5b05755

Keywords

nanothermodynamics; phase diagram; surface segregation; thermal properties; optical properties; aberration corrected electron microscopy; noble metals; polyhedra

Funding

  1. Welch Foundation [AX-1615, AX-1857]
  2. UTSA International Center for Nanotechnology and Advanced Materials [1000000321]
  3. National Center for Research Resources [G12RR013646-12]
  4. National Institute on Minority Health and Health Disparities from the National Institutes of Health [G12MD007591]
  5. NSF PREM [DMR0934218]
  6. Mexican Council for Science and Technology, CONACYT (Mexico) through the CLAM [148967, 216315]
  7. [232171]
  8. NATIONAL CENTER FOR RESEARCH RESOURCES [G12RR013646] Funding Source: NIH RePORTER
  9. National Institute on Minority Health and Health Disparities [G12MD007591] Funding Source: NIH RePORTER

Ask authors/readers for more resources

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.

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