What is Heat Transfer at its most Fundamental Level? Using simple Molecular Dynamic Simulations to gain an Understanding at the Conceptual Level

Dartnall, WJOHN; Reizes, JOHNA; Hong, G

What is Heat Transfer at its most Fundamental Level? Using simple Molecular Dynamic Simulations to gain an Understanding at the Conceptual Level

Dartnall, WJOHN Reizes, JOHNA Hong, G

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Publication Type:: Conference Proceeding
Citation:: 2016
Issue Date:: 2016-07-15

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Field	Value	Language
dc.contributor.author	Dartnall, WJOHN	en_US
dc.contributor.author	Reizes, JOHNA	en_US
dc.contributor.author	Hong, G https://orcid.org/0000-0002-1905-1161	en_US
dc.date	2016-07-14	en_US
dc.date.available	2016-05-07	en_US
dc.date.issued	2016-07-15	en_US
dc.identifier.citation	2016	en_US
dc.identifier.uri	http://hdl.handle.net/10453/80263
dc.description.abstract	Molecular motion is often at the heart of heat transfer. Molecular dynamic (MD) modelling is becoming a valuable tool in both gaining an understanding of heat transfer processes and in evaluating heat transfer situations. This paper presents some simple models employing MD simulations based on Newtonian mechanics that show potential in the teaching of heat transfer at the conceptual level and that introduce engineers and scientists to the relatively new tool of Molecular Dynamic Simulation.	en_US
dc.relation.ispartof	10th Australasian Heat & Mass Transfer Conference	en_US
dc.title	What is Heat Transfer at its most Fundamental Level? Using simple Molecular Dynamic Simulations to gain an Understanding at the Conceptual Level	en_US
dc.type	Conference Proceeding
utslib.location.activity	Queensland University of Technology, Brisbane	en_US
utslib.for	0902 Automotive Engineering	en_US
utslib.for	0913 Mechanical Engineering	en_US
utslib.for	091305 Energy Generation, Conversion and Storage Engineering	en_US
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/DVC (Research)
pubs.organisational-group	/University of Technology Sydney/DVC (Research)/Institute For Sustainable Futures
pubs.organisational-group	/University of Technology Sydney/Faculty of Engineering and Information Technology
pubs.organisational-group	/University of Technology Sydney/Faculty of Engineering and Information Technology/School of Electrical and Data Engineering
pubs.organisational-group	/University of Technology Sydney/Faculty of Engineering and Information Technology/School of Mechanical and Mechatronic Engineering
utslib.copyright.status	closed_access
pubs.consider-herdc	false	en_US
pubs.finish-date	2016-07-15	en_US
pubs.publication-status	Published	en_US
pubs.start-date	2016-07-14	en_US

Abstract:

Molecular motion is often at the heart of heat transfer. Molecular dynamic (MD) modelling is becoming a valuable tool in both gaining an understanding of heat transfer processes and in evaluating heat transfer situations. This paper presents some simple models employing MD simulations based on Newtonian mechanics that show potential in the teaching of heat transfer at the conceptual level and that introduce engineers and scientists to the relatively new tool of Molecular Dynamic Simulation.

Please use this identifier to cite or link to this item:

http://hdl.handle.net/10453/80263