Unraveling Special Structures and Properties of Gold-Covered Gold-Core Cage on Au33–42 Nanoparticles

• Published in: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (49), p.11922-11927
• Main Authors: Zhao, Li-Xia, Zhang, Meng, Zhang, Hong-Yu, Feng, Xiao-Juan, Luo, You-Hua
• Format: Article
• Language: English
• ISSN: 1089-5639; 1520-5215
• DOI: 10.1021/acs.jpca.5b08923

New low-energy atomic structures and properties of medium-size gold nanoparticles (Au33–42) are studied, where the atomic positions of gold atoms are obtained on the basis of the generic formulation of shell and core concept. Hollow cage, tube-like, double-layered flat, fcc-like, and close-packed configurations are predicted. Relativistic density functional theory optimization indicated that low-symmetry stuffed configurations are all lower in energy than the others. Further analysis of the optimized structures of Au33–42 nanoparticles shows that these gold cores are all four-atom tetrahedral structures and similar to each other; only the number and positions of gold atoms at the surface of gold core are different. Compared with structure and electronic properties, Au33–42 nanoparticles have different structure stabilities and chemical activities. But they are all hybridizations of sp and d electrons. The obtained information forms the basis for future chemisorption studies to unravel the catalytic effects of gold nanoparticles.