Molecular Dynamics Simulation of Titanium Dioxide Nanoparticle Sintering
Author:
Affiliation:
1. Department of Chemical Engineering, Vanderbilt University, VU Station B 351604, Nashville, Tennessee 37235
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp054667p
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