Molecular dynamics simulation of heat transfer during quenching in CNT Nanofluids


Autoria(s): Gao,W; Kong,L; Hodgson,P
Data(s)

11/09/2014

Identificador

http://hdl.handle.net/10536/DRO/DU:30067731

Idioma(s)

eng

Publicador

ASTM International

Relação

http://dro.deakin.edu.au/eserv/DU:30067731/gao-moleculardynamics-2014.pdf

http://www.dx.doi.org/10.1520/MPC20130107

Direitos

2014, ASTM International

Palavras-Chave #heat transfer #nanofluid #carbon nanotube #quenching #molecular dynamics
Tipo

Journal Article