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

被引:130
作者
Guisbiers, Gregory [1 ]
Meija-Rosales, Sergio [2 ,3 ]
Khanal, Subarna [1 ]
Ruiz-Zepeda, Francisco [1 ]
Whetten, Robert L. [1 ]
Jose-Yacaman, Miguel [1 ]
机构
[1] Univ Texas San Antonio, Dept Phys & Astron, San Antonio, TX 78249 USA
[2] Univ Autonoma Nuevo Leon, Ctr Innovat Res & Dev Engn & Technol CIIDIT, San Nicolas De Los Garza 66450, Nuevo Leon, Mexico
[3] Univ Autonoma Nuevo Leon, CICFIM, Fac Ciencias Fis Matemat, San Nicolas De Los Garza 66450, Nuevo Leon, Mexico
基金
美国国家卫生研究院;
关键词
nanothermodynamics; binary phase diagram; nanoalloy; size effect; polyhedra; congruent melting; CU-AU; BIMETALLIC NANOPARTICLES; NANOALLOY CLUSTERS; AG-AU; SIZE; 1ST-PRINCIPLES; MODEL; STABILITY; ENTHALPY;
D O I
10.1021/nl503584q
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:6718 / 6726
页数:9
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