Related Experiment Video
Updated: Jun 7, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Quantum lattice dynamics and their importance in ternary superhydride clathrates
Roman Lucrezi1, Eva Kogler1, Simone Di Cataldo1,2
1Institute of Theoretical and Computational Physics, Graz University of Technology, NAWI Graz, 8010 Graz, Austria.
Abstract:
The quantum nature of the hydrogen lattice in superconducting hydrides can have crucial effects on the material's properties. Taking a detailed look at the dynamic stability of the recently predicted BaSiH8 phase, we find that the inclusion of anharmonic quantum ionic effects leads to an increase in the critical dynamical pressure to 20 GPa as compared to 5 GPa within the harmonic approximation. We identify the change in the crystal structure due to quantum ionic effects to be the main driving force for this increase and demonstrate that this can already be understood at the harmonic level by considering zero-point energy corrections to the total electronic energy. In fact, the previously determined critical pressure of kinetic stability p kin = 30 GPa still poses a stricter bound for the synthesizability of BaSiH8 and similar hydride materials than the dynamical stability and therefore constitutes a more rigorous and accurate estimate for the experimental realizability of these structures.
More Related Videos
06:44From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
10:52Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
Published on: July 27, 2022
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
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
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...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...