4.8 Article

Gold Copper Nano-Alloy, Tumbaga, in the Era of Nano: Phase Diagram and Segregation

Journal

NANO LETTERS
Volume 14, Issue 11, Pages 6718-6726

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nl503584q

Keywords

nanothermodynamics; binary phase diagram; nanoalloy; size effect; polyhedra; congruent melting

Funding

  1. National Center for Research Resources [G12RR013646-12]
  2. National Institute on Minority Health and Health Disparities from the National Institutes of Health [G12MD007591]
  3. NSF PREM [DMR0934218]
  4. Mexican Council for Science and Technology, CONACYT (Mexico) [CLAM 148967]
  5. NATIONAL CENTER FOR RESEARCH RESOURCES [G12RR013646] Funding Source: NIH RePORTER
  6. National Institute on Minority Health and Health Disparities [G12MD007591] Funding Source: NIH RePORTER

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Gold-copper (Au-Cu) phases were employed already by pre-Columbian civilizations, essentially in decorative arts, whereas nowadays, they emerge in nanotechnology as an important catalyst. The knowledge of the phase diagram is critical to understanding the performance of a material. However, experimental determination of nanophase diagrams is rare because calorimetry remains quite challenging at the nanoscale; theoretical investigations, therefore, are welcomed. Using nanothermodynamics, this paper presents the phase diagrams of various polyhedral nanoparticles (tetrahedron, cube, octahedron, decahedron, dodecahedron, rhombic dodecahedron, truncated octahedron, cuboctahedron, and icosahedron) at sizes 4 and 10 nm. One finds, for all the shapes investigated, that the congruent melting point of these nanoparticles is shifted with respect to both size and composition (copper enrichment). Segregation reveals a gold enrichment at the surface, leading to a kind of core-shell structure, reminiscent of the historical artifacts. Finally, the most stable structures were determined to be the dodecahedron, truncated octahedron, and icosahedron with a Cu-rich core/Au-rich surface. The results of the thermodynamic approach are compared and supported by molecular-dynamics simulations and by electron-microscopy (EDX) observations.

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