Supporting Information
A video of a simulated system of CuO nanoparticles dispersed in water is shown. Frames were processed using the Ovito software. This software is used for simulating molecular dynamics output generated by LAMMPS.
| Supporting Information File 1: Video of a simulated system of water with CuO nanoparticles. | ||
| Format: MOV | Size: 49.9 MB | Download |
Cite the Following Article
Comparative molecular dynamics simulations of thermal conductivities of aqueous and hydrocarbon nanofluids
Adil Loya, Antash Najib, Fahad Aziz, Asif Khan, Guogang Ren and Kun Luo
Beilstein J. Nanotechnol. 2022, 13, 620–628.
https://doi.org/10.3762/bjnano.13.54
How to Cite
Loya, A.; Najib, A.; Aziz, F.; Khan, A.; Ren, G.; Luo, K. Beilstein J. Nanotechnol. 2022, 13, 620–628. doi:10.3762/bjnano.13.54
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