Related Experiment Video
Updated: Aug 19, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Density profiles and direct correlation functions from density functional theory in binary hard-sphere crystals:
Alessandro Simon1, Martin Oettel1
1Institute of Applied Physics, University of Tübingen, Tübingen, Germany.
None:
We determine the fully resolved equilibrium density profiles for two binary hard-sphere crystal structures using classical density functional theory through the White Bear II functional from fundamental measure theory. While for the substitutional crystal, in which some hard spheres are replaced by spheres of slightly smaller diameter, the density profiles are rather similar to the single-component case (narrow Gaussian peaks centered at fcc lattice sites), we observe a more complex behavior for the case of interstitial solid solutions, where the small species is fairly delocalized in the unit cell. Furthermore, we compute the species-resolved inhomogeneous two-body direct correlation functions, depending on two three-dimensional vectors, for these two types of binary crystals. The large-large components are mainly determined by the vacancy concentration nvac and show a characteristic magnitude ∼1/nvac. Based on this observation, we propose a simple geometric picture. The components of the direct correlation function involving the small spheres substantially differ in interstitial solid solutions from those of the substitutional crystal.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Related Concept Videos
Crystal Density
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...
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Structures of Solids
Network Covalent Solids
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...