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Effects of pore diameter and organic chain length on energy dissipation properties of MWCNTs based nanofluids

  • School of Civil Engineering, Harbin Institute of Technology

Research output: Contribution to journalArticlepeer-review

Abstract

Nanofluids with different energy dissipation capabilities were developed with various inner pore diameter multi-walled carbon nanotubes (MWCNTs) and nonwetting high surface tension liquids. MWCNTs were surface treated by different chain-length organic groups to improve the energy dissipation properties. It is found that with increase of the inner pore diameter of MWCNTs, energy dissipation capabilities of the nanofluids decrease correspondingly. Furthermore, the coverage rate of the grafted organic groups on tube surfaces, controlled by the relationship between MWCNT pore diameter and organic chain length, is found to be the key factor for the nanofluids to achieve maximum energy dissipation capability.

Original languageEnglish
Pages (from-to)858-862
Number of pages5
JournalMaterials Chemistry and Physics
Volume136
Issue number2-3
DOIs
StatePublished - 15 Oct 2012
Externally publishedYes

Keywords

  • Adsorption
  • Chemical synthesis
  • Composite materials
  • Electron microscopy (STEM, TEM and SEM)

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