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Molecular dynamics simulation of heat transfer during quenching in CNT Nanofluids

Gao,W, Kong,L and Hodgson,P 2014, Molecular dynamics simulation of heat transfer during quenching in CNT Nanofluids, Materials performance and characterization, vol. 3, no. 4, 2014, pp. 209-228, doi: 10.1520/MPC20130107.

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Title Molecular dynamics simulation of heat transfer during quenching in CNT Nanofluids
Author(s) Gao,W
Kong,LORCID iD for Kong,L orcid.org/0000-0001-6219-3897
Hodgson,P
Journal name Materials performance and characterization
Volume number 3
Issue number 4
Season 2014
Start page 209
End page 228
Total pages 20
Publisher ASTM International
Place of publication West Conshohocken, PA
Publication date 2014-09-11
ISSN 2165-3992
Keyword(s) heat transfer
nanofluid
carbon nanotube
quenching
molecular dynamics
Language eng
DOI 10.1520/MPC20130107
Field of Research 100708 Nanomaterials
091505 Heat and Mass Transfer Operations
091307 Numerical Modelling and Mechanical Characterisation
Socio Economic Objective 850599 Renewable Energy not elsewhere classified
HERDC Research category C3 Non-refereed articles in a professional journal
ERA Research output type C Journal article
Copyright notice ©2014, ASTM International
Persistent URL http://hdl.handle.net/10536/DRO/DU:30067731

Document type: Journal Article
Collection: Institute for Frontier Materials
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