Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation
作者： Guangji Xu , Hao Wang
DOI: 10.1016/J.COMMATSCI.2015.10.024
关键词:
摘要: … is to provide fundamental observations in the initiation and evolution of material damage at the nanoscale that are very difficult to obtain from the traditional experiments conducted at …
elsevier.com
sci-hub.se 参考文章(40)
Dallas N. Little, Using Surface Energy Measurements to Select Materials for Asphalt Pavement NCHRP Web-Only Document. ,(2006)
Jiunn-Ren Lin, Teh Fu Yen, The Study Of Molecular Attractions In The Asphalt System By Solubility Parameter Springer US. pp. 171- 184 ,(1994) , 10.1007/978-1-4615-2456-4_14
T M Mendes, D L VanderHart, J A Pribanic, R Moats, M A Desando, J A Smith, M F Raub, P W Jennings, M McGrane, B Fanconi, W F Manders, BINDER CHARACTERIZATION AND EVALUATION BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY ,(1993)
J Epps, C W Curtis, K Ensley, FUNDAMENTAL PROPERTIES OF ASPHALT-AGGREGATE INTERACTIONS INCLUDING ADHESION AND ABSORPTION ,(1993)
J Huh, T F Turner, J F McKay, S Huang, R E Robertson, F A Barbour, J E Tauer, T Williams, C Wright, S M Dorrence, F P Miknis, A T Pauli, K P Thomas, D A Netzel, J J Duvall, J F Branthaver, J C Petersen, P M Harnsberger, FUNDAMENTAL PROPERTIES OF ASPHALTS AND MODIFIED ASPHALTS, VOLUME I: INTERPRETIVE REPORT ,(2001)
Allan F. M. Barton, CRC Handbook of Solubility Parameters and Other Cohesion Parameters Barton, A.F.M. <https://researchrepository.murdoch.edu.au/view/author/Barton, Allan.html> (2017) CRC Handbook of Solubility Parameters and Other Cohesion Parameters. Routledge as part of the Taylor and Francis group, New York.. ,(1983)
Liqun Zhang, Michael L. Greenfield, Analyzing properties of model asphalts using molecular simulation Energy & Fuels. ,vol. 21, pp. 1712- 1716 ,(2007) , 10.1021/EF060658J
David A. Storm, Stephen J. DeCanio, Maureen M. DeTar, Vincent P. Nero, Upper bound on number average molecular weight of asphaltenes Fuel. ,vol. 69, pp. 735- 738 ,(1990) , 10.1016/0016-2361(90)90038-R
Michael L. Connolly, Computation of molecular volume Journal of the American Chemical Society. ,vol. 107, pp. 1118- 1124 ,(1985) , 10.1021/JA00291A006
D. A. Storm, J. C. Edwards, S. J. DeCanio, E. Y. Sheu, Molecular Representations of Ratawi and Alaska North Slope Asphaltenes Based on Liquid- and Solid-State NMR Energy & Fuels. ,vol. 8, pp. 561- 566 ,(1994) , 10.1021/EF00045A007