Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation

abstract: Asphalt binder is a complex viscoelastic hydrocarbon, whose performance depends upon interaction between its physical and chemical properties, both of which are equally important to the successful understanding of the material. Researchers have proposed various models linking linear viscoe...

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Other Authors: Gundla, Akshay (Author)
Format: Doctoral Thesis
Language:English
Published: 2018
Subjects:
Online Access:http://hdl.handle.net/2286/R.I.50577
id ndltd-asu.edu-item-50577
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spelling ndltd-asu.edu-item-505772018-10-02T03:01:11Z Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation abstract: Asphalt binder is a complex viscoelastic hydrocarbon, whose performance depends upon interaction between its physical and chemical properties, both of which are equally important to the successful understanding of the material. Researchers have proposed various models linking linear viscoelastic (LVE) and microstructural parameters. However, none of these parameters provide insight into the relationship in the non- linear viscoelastic NLVE domain. The main goals of this dissertation are two fold. The first goal is to utilize the technique of Laser Desorption Mass Spectroscopy (LDMS) to relate the molecular structure of asphalt binders to its viscoelastic properties. The second goal of the study is to utilize different NLVE characterization tools and analysis procedures to get a clear understanding of the NLVE behavior of the asphalt binders. The goals of the study are divided into four objectives; 1) Performing the LDMS test on asphalt binder to develop at the molecular weight distributions for different asphalts, 2) Characterizing LVE properties of Arizona asphalt binders, 3) Development of relationship between molecular structure and linear viscoelasticity, 4) Understanding NLVE behavior of asphalt binders through three different characterization methods and analysis techniques. In this research effort, a promising physico-chemical relationship is developed between number average molecular weight and width of relaxation spectrum by utilizing the data from LVE characterization and the molecular weight distribution from LDMS. The relationship states that as the molecular weight of asphalt binders increase, they require more time to relax the developed stresses. Also, NLVE characterization was carried out at intermediate and high temperatures using three different tests, time sweep fatigue test, repeated stress/strain sweep test and Multiple Stress Creep and Recovery (MSCR) test. For the intermediate temperature fatigue tests, damage characterization was conducted by applying the S-VECD model and it was found that aged binders possess greater fatigue resistance than unaged binders. Using the high temperature LAOS tests, distortion was observed in the stress-strain relationships and the data was analyzed using a Fourier transform based tool called MITlaos, which deconvolves stress strain data into harmonic constituents and aids in identification of non-linearity by detecting higher order harmonics. Using the peak intensities observed at higher harmonic orders, non-linearity was quantified through a parameter termed as “Q”, which in future applications can be used to relate to asphalt chemical parameters. Finally, the last NLVE characterization carried out was the MSCR test, where the focus was on the scrutiny of the Jnrdiff parameter. It was found that Jnrdiff is not a capable parameter to represent the stress-sensitivity of asphalt binders. The developed alternative parameter Jnrslope does a better job of not only being a representative parameter of stress sensitivity but also for temperature sensitivity. Dissertation/Thesis Gundla, Akshay (Author) Underwood, Benjamin S (Advisor) Kaloush, Kamil E (Advisor) Mamlouk, Michael S (Committee member) Neithalath, Narayanan (Committee member) Arizona State University (Publisher) Civil engineering asphalt binder linear viscoelasticity mass spectroscopy molecular weight distribution non-linear viscoelasticity physico-chemical relationships eng 257 pages Doctoral Dissertation Civil, Environmental and Sustainable Engineering 2018 Doctoral Dissertation http://hdl.handle.net/2286/R.I.50577 http://rightsstatements.org/vocab/InC/1.0/ 2018
collection NDLTD
language English
format Doctoral Thesis
sources NDLTD
topic Civil engineering
asphalt binder
linear viscoelasticity
mass spectroscopy
molecular weight distribution
non-linear viscoelasticity
physico-chemical relationships
spellingShingle Civil engineering
asphalt binder
linear viscoelasticity
mass spectroscopy
molecular weight distribution
non-linear viscoelasticity
physico-chemical relationships
Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
description abstract: Asphalt binder is a complex viscoelastic hydrocarbon, whose performance depends upon interaction between its physical and chemical properties, both of which are equally important to the successful understanding of the material. Researchers have proposed various models linking linear viscoelastic (LVE) and microstructural parameters. However, none of these parameters provide insight into the relationship in the non- linear viscoelastic NLVE domain. The main goals of this dissertation are two fold. The first goal is to utilize the technique of Laser Desorption Mass Spectroscopy (LDMS) to relate the molecular structure of asphalt binders to its viscoelastic properties. The second goal of the study is to utilize different NLVE characterization tools and analysis procedures to get a clear understanding of the NLVE behavior of the asphalt binders. The goals of the study are divided into four objectives; 1) Performing the LDMS test on asphalt binder to develop at the molecular weight distributions for different asphalts, 2) Characterizing LVE properties of Arizona asphalt binders, 3) Development of relationship between molecular structure and linear viscoelasticity, 4) Understanding NLVE behavior of asphalt binders through three different characterization methods and analysis techniques. In this research effort, a promising physico-chemical relationship is developed between number average molecular weight and width of relaxation spectrum by utilizing the data from LVE characterization and the molecular weight distribution from LDMS. The relationship states that as the molecular weight of asphalt binders increase, they require more time to relax the developed stresses. Also, NLVE characterization was carried out at intermediate and high temperatures using three different tests, time sweep fatigue test, repeated stress/strain sweep test and Multiple Stress Creep and Recovery (MSCR) test. For the intermediate temperature fatigue tests, damage characterization was conducted by applying the S-VECD model and it was found that aged binders possess greater fatigue resistance than unaged binders. Using the high temperature LAOS tests, distortion was observed in the stress-strain relationships and the data was analyzed using a Fourier transform based tool called MITlaos, which deconvolves stress strain data into harmonic constituents and aids in identification of non-linearity by detecting higher order harmonics. Using the peak intensities observed at higher harmonic orders, non-linearity was quantified through a parameter termed as “Q”, which in future applications can be used to relate to asphalt chemical parameters. Finally, the last NLVE characterization carried out was the MSCR test, where the focus was on the scrutiny of the Jnrdiff parameter. It was found that Jnrdiff is not a capable parameter to represent the stress-sensitivity of asphalt binders. The developed alternative parameter Jnrslope does a better job of not only being a representative parameter of stress sensitivity but also for temperature sensitivity. === Dissertation/Thesis === Doctoral Dissertation Civil, Environmental and Sustainable Engineering 2018
author2 Gundla, Akshay (Author)
author_facet Gundla, Akshay (Author)
title Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
title_short Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
title_full Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
title_fullStr Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
title_full_unstemmed Understanding Viscoelastic Behavior of Asphalt Binders Through Molecular Structure Investigation
title_sort understanding viscoelastic behavior of asphalt binders through molecular structure investigation
publishDate 2018
url http://hdl.handle.net/2286/R.I.50577
_version_ 1718757040858333184