2020
DOI: 10.1088/1742-6596/1614/1/012099
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Development of the non-destructive monitoring methods of the pavement conditions via artificial neural networks

Abstract: Non-structural parameters like surface defects and ride quality were frequently used, as a practical index for the rehabilitation selection process. The key purpose of this study was the assessment of using artificial network technology as a support for decision-makers about paving maintenance concerning the structural condition compared to the conventional, time-consuming, effort, and costly methods. The structural model was established based on the deflections from the FWD, (asphalt and base) layers thicknes… Show more

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Cited by 5 publications
(2 citation statements)
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“…Calculating pavement defects using the logistic model: Non-destructive testing is an important approach for evaluating pavement structures and is widely accepted as a reliable way of determining the structural condition of existing pavements [23]. The falling weight deflectometer (FWD) is well-known for its effectiveness in determining the structural condition of pavement and assisting in defining the best treatment option possible, which reduces the deterioration of the pavement [24,25].…”
Section: Methodsmentioning
confidence: 99%
“…Calculating pavement defects using the logistic model: Non-destructive testing is an important approach for evaluating pavement structures and is widely accepted as a reliable way of determining the structural condition of existing pavements [23]. The falling weight deflectometer (FWD) is well-known for its effectiveness in determining the structural condition of pavement and assisting in defining the best treatment option possible, which reduces the deterioration of the pavement [24,25].…”
Section: Methodsmentioning
confidence: 99%
“…Works [ 19 , 20 , 21 ] are examples of determining the properties of pavement materials with the help of an ANN. Papers [ 22 , 23 ] propose a method for determining the chemical, physical and mechanical properties of polymers based on their molecular structure using machine learning methods.…”
Section: Introductionmentioning
confidence: 99%