Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study-Reference-Cited by-同舟云学术

Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study

Published:2015-06-28 Issue:24 Volume:142 Page:244501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lemarchand Claire A.¹,Bailey Nicholas P.¹,Todd Billy D.²,Daivis Peter J.³^ORCID,Hansen Jesper S.¹

Affiliation:

1. DNRF Centre “Glass and Time,” IMFUFA, Department of Sciences, Roskilde University, P.O. Box 260, DK-4000 Roskilde, Denmark

2. Department of Mathematics, Faculty of Science, Engineering and Technology, and Centre for Molecular Simulation, Swinburne University of Technology, Melbourne, Victoria 3122, Australia

3. School of Applied Sciences, RMIT University, Melbourne, Victoria 3001, Australia

Funder

Det Frie Forskningsråd (Danish Council for Independent Research)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4922831

Reference59 articles.

1. J. F. Branthaver, J. C. Pedersen, R. E. Robertson, J. J. Duvall, S. S. Kim, P. M. Harnsberger, T. Mill, E. K. Ensley, F. A. Barbour, and J. F. Schabron, Technical Report SHRP-A-368, Strategic Highway Research Program, 1993.

2. D. A. Anderson, D. W. Christensen, H. U. Bahia, R. Dongre, M. G. Sharma, C. E. Antle, and J. Button, Technical Report SHRP-A-369, Strategic Highway Research Program, 1994.

3. Viscosity prediction of Athabasca bitumen using the extended principle of corresponding states

4. Linear viscoelastic behavior of asphalt and asphalt based mastic

5. Non-newtonian viscosity of polymer-modified bitumens

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