Molecular dynamic simulation on the thermal conductivity of nanofluids in aggregated and non-aggregated states
Nanofluids are engineered by suspending nanoparticles in convectional heat transfer fluids to enhance thermal conductivity. This study is aimed at identifying the role of nanoparticle aggregation in enhancing the thermal conductivity of nanofluids. Molecular dynamic simulation with the Green Kubo me...
| Egile Nagusiak: | , , , |
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| Formatua: | Artikulua |
| Hizkuntza: | English |
| Argitaratua: |
Taylor & Francis
2015
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| Gaiak: | |
| Sarrera elektronikoa: | http://eprints.um.edu.my/15739/1/Molecular_Dynamic_Simulation_on_the_Thermal_Conductivity_of_Nanofluids_in_Aggregated.pdf |