Related Experiment Video
Updated: Jul 4, 2026

Simulation of the Planetary Interior Differentiation Processes in the Laboratory
Published on: November 15, 2013
Thermodynamic considerations and computer simulations on the formation of core-shell nanoparticles under
O A Oviedo1, E P M Leiva, M M Mariscal
1INFIQC-Unidad de Matemática y Física, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Córdoba, 5000, Argentina.
Abstract:
We report on thermodynamic modeling and computer simulations on the electrochemical generation of metallic and bimetallic nanoparticles (NPs) by means of quenched molecular dynamics (QMD). The present results suggest that the spontaneous formation of core-shell NPs depends on several factors, i.e. size and shape of the core, chemical composition of the system, and under-/oversaturation conditions. Homo- and heteroatomic prototypical systems were considered. The former systems were Au and Pt. The latter were Ag(core)/Au(shell), Pt(core)/Au(shell), Au(core)/Ag(shell) and Au(core)/Pt(shell).
More Related Videos
09:12Functionalization of Single-walled Carbon Nanotubes with Thermo-reversible Block Copolymers and Characterization by Small-angle Neutron Scattering
Published on: June 1, 2016
07:02Studying the Effects of Temperature on the Nucleation and Growth of Nanoparticles by Liquid-Cell Transmission Electron Microscopy
Published on: February 17, 2021
Related Concept Videos
Energetics of Solution Formation
When the strengths of the intermolecular forces of attraction between solute and solvent species in a solution are no different than those present in the separated components, the solution is formed with no accompanying energy change. Formation of the solution requires the solute–solute and solvent–solvent electrostatic forces to...
Thermodynamic Processes
Thermal and Photochemical Electrocyclic Reactions: Overview
Thermodynamic Potentials
Thermodynamic Systems
Consider an example of tea boiling in a kettle. The tea and...
Thermodynamics: Chemical Potential and Activity
The thermodynamic equilibrium constant is more accurately defined in terms of activity rather than concentration.