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Core–Shell versus Other Structures in Binary Cu38–nMn Nanoclusters (M = Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au; n = 1, 2, and 6): Theoretical Insight into Determining Factors

Author:
Takagi, Nozomi, Ishimura, Kazuya, Matsui, Masafuyu, Fukuda, Ryoichi, Ehara, Masahiro, Sakaki, Shigeyoshi
Source:
The Journal of Physical Chemistry C 2017 v.121 no.19 pp. 10514-10528
ISSN:
1932-7455
Subject:
copper, deformation, energy, gold, nanoparticles, palladium, physical chemistry, platinum, silver
Abstract:
DFT calculations of binary transition-metal nanoclusters Cu₃₈–ₙMₙ (M = Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au; n = 1, 2, and 6) clearly show that a core–shell structure Cu₃₂M₆(core) with M in the core is stable for M = Ru, Rh, Os, and Ir but unstable for M = Pd, Ag, Pt, and Au. These results are consistent with the segregation energies evaluated for Cu₃₇M. Electron population is more accumulated on the core M atoms in Cu₃₈–ₙMₙ(core) (M = Ru, Rh, Os, and Ir) than on the core Cu atoms in Cu₃₈. Such electron accumulation substantially occurs for M = Ru, Rh, Os, and Ir because the d orbitals of these transition metals are not fully occupied. A linear relationship was first found between the segregation energy and the increase in the d-orbital population of the core atom, indicating that the electron accumulation at the Mₙ core is one of the important factors for the segregation energy and the stabilization of the core–shell structure; in other words, a core–shell structure with M atom(s) in the core is stable when the d orbitals of M are not fully occupied. For M = Pd, Pt, and Au, the fused-alloy structure is more stable than the core–shell and phase-separated structures. For M = Ag, the fused-alloy structure is as stable as the phase-separated one but the core–shell structure is less stable. In these metals, the d orbitals are either nearly or fully occupied, and as a result, electron accumulation at the Mₙ core does not occur as much. For Cu₃₂M₆(core), the deformation energy of the Cu₃₂ shell increases in the order Ru < Rh ≪ Pd < Ag and Os < Ir ≪ Pt < Au, because the size of the M₆ core is substantially large for M = Pd, Ag, Pt, and Au. These results suggest that a large atom tends not to take the core position. The cohesive energies of Ru, Rh, Os, and Ir are larger than those of Pd, Ag, Pt, and Au, indicating that the cohesive energy is also an important property for understanding and discussing the structures of binary metal clusters/particles.
Agid:
5688526