Y
Yue Hou
Researcher at University of Science and Technology Beijing
Publications - 57
Citations - 1476
Yue Hou is an academic researcher from University of Science and Technology Beijing. The author has contributed to research in topics: Fracture mechanics & Asphalt. The author has an hindex of 20, co-authored 55 publications receiving 970 citations. Previous affiliations of Yue Hou include Virginia Tech & Beijing University of Technology.
Papers
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Journal ArticleDOI
The State-of-the-Art Review on Applications of Intrusive Sensing, Image Processing Techniques, and Machine Learning Methods in Pavement Monitoring and Analysis
Yue Hou,Li Qiuhan,Li Qiuhan,Zhang Chen,Zhang Chen,Guoyang Lu,Zhoujing Ye,Chen Yihan,Chen Yihan,Linbing Wang,Cao Dandan +10 more
TL;DR: This review summarizes the state-of-the-art of these three technologies in pavement engineering in recent years and suggests possible developments for future pavement monitoring and analysis based on these approaches.
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A direct characterization of interfacial interaction between asphalt binder and mineral fillers by atomic force microscopy
TL;DR: In this paper, an adsorption-separation test of asphalt binder on surface of mineral fillers was conducted to separate the structure of asphalt and free asphalt binders.
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Modeling Mode I Cracking Failure in Asphalt Binder by Using Nonconserved Phase-Field Model
TL;DR: In this article, a phase-field method is proposed for modeling the Mode I cracking failure in asphalt binder. But, the phase field method is not suitable for the case of road surface cracks.
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Investigation of the Asphalt Self-Healing Mechanism Using a Phase-Field Model
TL;DR: In this article, the self-healing mechanism of asphalt is simulated by using the phase-field model in two ways: thermodynamic approach and mechanical approach, where selfhealing is considered as a material-phase rearrangement process.
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Diffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation
TL;DR: In this article, the authors constructed the models of four asphalt components (asphaltene, resin, aromatics and saturate) and five minerals (SiO2, Al2O3, CaO, MgO, Fe2O, and Fe3) individually, and then the interface models were constructed by adding the asphalt components and minerals together The interfacial behaviour at molecular scale was simulated by setting boundary conditions, optimising the structure and canonical ensemble.