Molecular dynamics simulation of effective thermal conductivity and study of enhanced thermal transport mechanism in nanofluids
By Suranjan Sarkar, R. Selvam. 2007
289 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Materials Chemistry, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/01a49b2d047b72736656fdd23e0bb8cfa971bd2a
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Biomedical Engineering
In Materials Chemistry
In Mechanical Engineering
Citations in the corpus
- A Review of Thermal Conductivity Data, Mechanisms and Models for Nanofluids (2010, methodology): “However, Sarkar and Selvam [94] also used MDS to show that 278 A Review of Thermal Conductivity Data, Mechanisms and Models for Nanofluids”
- Molecular dynamics simulation of effect of liquid layering around the nanoparticle on the enhanced thermal conductivity of nanofluids (2010, methodology): “The calculated thermal conductivity of the pure liquid argon is 0.126 W/mK, which is in good agreement with the value of 0.127 W/m-K reported in Sarkar and Selvam (2007).”
- A Review of Thermal Conductivity Models for Nanofluids (2015, background): “Sarkar and Selvam [37] developed a nanofluids system that consist of a base fluid of argon and copper particles with various nanoparticle concentrations.”
- Nano-enhanced phase change materials for improved building performance (2016, background): “Sarkar and Selvam [49] studied the enhanced thermal transport mechanism of nanofluids by using molecular dynamics simulation.”