Preference Parameters for the Calculation of Thermal Conductivity by Multiparticle Collision Dynamics

Calculation of the thermal conductivity of nanofluids by molecular dynamics (MD) is very common. Regrettably, general MD can only be employed to simulate small systems due to the huge computation workload. Instead, the computation workload can be considerably reduced due to the coarse-grained fluid...

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Detalles Bibliográficos
Autores principales: Wang, Ruijin, Zhang, Zhen, Li, Long, Zhu, Zefei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8535037/
https://www.ncbi.nlm.nih.gov/pubmed/34682049
http://dx.doi.org/10.3390/e23101325

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8535037/
https://www.ncbi.nlm.nih.gov/pubmed/34682049
http://dx.doi.org/10.3390/e23101325

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