Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles

DOI10.1007/S10955-015-1304-ZzbMath1327.82109OpenAlexW815448432MaRDI QIDQ746860

Qian Mao, Kai Hong Luo

Publication date: 21 October 2015

Published in: Journal of Statistical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10955-015-1304-z

zbMATH Keywords

phase transformationmolecular dynamics simulationcharacteristic sintering timemany nanoparticles

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics

This page was built for publication: Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles