LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Molecular Dynamics Simulation of Electrons in Gold Nanoparticles

Photo from wikipedia

Electron dynamics in gold (Aun) nanoparticles in the absence and presence of electric field is studied using molecular dynamics simulations. For this dynamics, motion of electrons is treated classically by… Click to show full abstract

Electron dynamics in gold (Aun) nanoparticles in the absence and presence of electric field is studied using molecular dynamics simulations. For this dynamics, motion of electrons is treated classically by considering a force field including Coulomb and van der Waals interaction potentials for the electron–electron (e−–e−), electron-ionic core (e−–Au+) and ionic core-ionic core (Au–Au) pairs of species. These electrons and ionic cores are set initially at the alternative sites of a set of identical twin fcc lattices. Electric current and conduction are evaluated for the Aun gold nanoparticles of different sizes (n = 2048, 2816, 3328, and 3840) in electric field of 0.001 V/Å strength. Results of this study show a non-linear dependence of electric conduction on the size of the gold nanoparticles.

Keywords: gold nanoparticles; molecular dynamics; ionic core; simulation electrons; electrons gold; dynamics simulation

Journal Title: Acta Physica Polonica A
Year Published: 2020

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.