Computational Techniques for Nanostructured Materials
Author:
Publisher
Springer International Publishing
Link
https://link.springer.com/content/pdf/10.1007/978-3-030-90948-2_40
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4. Alizadeh H, Mostaan MA, Malih N, Davoodi J (2020) Size and shape dependent thermal properties of rutile TiO2 nanoparticles: a molecular dynamics simulation study. Mol Simul 46:341–349. https://doi.org/10.1080/08927022.2019.1690142
5. Allen MP, Tildesley DJ (2017) Computer simulation of liquids, 2nd edn. Oxford University Press
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