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Simulation of self-heating process on the nanoscale: a multiscale approach for molecular models of nanocomposite materials
A theoretical–computational protocol to model the Joule heating process in nanocomposite materials is presented. The proposed modeling strategy is based on post processing of trajectories obtained from large scale molecular simulations. This protocol, based on molecular models, is the first one to b...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
RSC
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418708/ https://www.ncbi.nlm.nih.gov/pubmed/36134283 http://dx.doi.org/10.1039/d0na00238k |