Related Experiment Video
Updated: Jun 2, 2026

In Situ SIMS and IR Spectroscopy of Well-defined Surfaces Prepared by Soft Landing of Mass-selected Ions
Published on: June 16, 2014
Planar structures of medium-sized gold clusters become ground states upon ionization
Mohammad Ismaeil Safa1, Ehsan Rahmatizad Khajehpasha1, Jonas A Finkler1
1Department of Physics, University of Basel Klingelbergstrasse 82 CH-4056 Basel Switzerland stefan.goedecker@unibas.ch.
Abstract:
This study investigates the structural stability of ionized gold clusters of sizes ranging from 22 to 100 atoms, contrasting compact, cage and planar structures. While it is well known that neutral clusters in the upper part of this size range predominantly favor compact structures, our results reveal that positively ionized gold clusters exhibit structural transitions in which planar structures become energetically preferred once the charge is sufficiently large. In addition, we study the finite-temperature stability of the structures and find that thermodynamic effects further stabilize planar structures relative to their compact counterparts. To explore the potential energy surface, we use the Minima Hopping algorithm combined with a machine-learned potential. Since the machine-learned potential does not apply to ionized clusters, we introduce a charge-correction term to incorporate Coulomb interactions and charge screening.
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Bonding and Electron Transfer
Formation of Complex Ions
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...

