Molecular Dynamics Simulation of Sintering Dynamics of Many TiO $$_{2}$$ 2 Nanoparticles (2015)

First Author: Mao Q
Attributed to:  UK Consortium on Mesoscale Engineering Sciences (UKCOMES) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s10955-015-1304-z

Publication URI: http://dx.doi.org/10.1007/s10955-015-1304-z

Type: Journal Article/Review

Parent Publication: Journal of Statistical Physics

Issue: 6