Related Experiment Video
Updated: Nov 10, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
The role of three-dimensional bulk clusters in determining surface morphologies of intermetallic compounds:
Abstract:
Nanostructured alloy surfaces present unique physical properties and chemical reactivities that are quite different from those of the close-packed low-index surfaces. This can be beneficial for the design of new catalysts and electronic and data-storage devices. However, the growth of such surface nanostructures is not straightforward at the atomic scale. The cluster-based bulk structure of intermetallic compounds presents an original alternative to build surfaces with specific morphologies, in comparison to more traditional methods based on mechanical, chemical, or plasma treatments. It relies on their specific electronic structures-built from a network of bonds with a combination of ionic, covalent-like, and metallic characters, and also depends on the experimental conditions. In this paper, a few surface structures of cluster-based intermetallics are reviewed, with a special emphasis on quasicrystals and clathrates. We show how the intrinsic electronic properties of such compounds, as well as the surface preparation conditions, impact their surface morphologies, which can further influence the growth of atomic and molecular thin films at their surface.
More Related Videos
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
12:43The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
Published on: November 28, 2016
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
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...
Structures of Solids
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...
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,...
Valence Bond Theory