Size and shape dependent thermal properties of rutile TiO2 nanoparticles: a molecular dynamics simulation study
Author:
Affiliation:
1. Department of Physics, University of Zanjan, Zanjan, Iran
2. Technical and Vocational University, Tehran, Iran
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1690142
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