Simulation study on the effects of the self-assembly of nanoparticles on thermal conductivity of nanofluids

研究成果: Article査読

4 被引用数 (Scopus)

抄録

The mechanisms underlying the thermal conductivity behavior of nanofluids have not been completely clarified thus far. This is due to the various competing factors and the lack of a molecular-level understanding of the heat transfer enhancement of nanofluids. In this study, energy-conserving dissipative particle dynamics simulations were conducted to investigate the effects of the self-assembly of nanoparticles (NPs) on the nanoscale heat transfer properties. We demonstrated that considering the balance between the effects of the distance between the NPs and the solvent and the enhancement in thermal conductivity on adding NPs is important for controlling the thermal conductivity of nanofluids.

本文言語English
論文番号139129
ジャーナルChemical Physics Letters
785
DOI
出版ステータスPublished - 2021 12月 16

ASJC Scopus subject areas

  • 物理学および天文学(全般)
  • 物理化学および理論化学

フィンガープリント

「Simulation study on the effects of the self-assembly of nanoparticles on thermal conductivity of nanofluids」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

引用スタイル