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International Journal of Pavement Engineering Volume 12, 2011 - Issue 4: Advances in the modelling of bituminous materials at multiple length scales
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Original Articles

Nano-mechanics modelling of deformation and failure behaviours at asphalt–aggregate interfaces

Yang Lu Virginia Tech Transportation Institute, Virginia Polytechnic Institute and State University, 3500 Transportation Research Plaza (0536), Blacksburg, VA, 24061, USACorrespondence[email protected]
&
Linbing Wang The Via Department of Civil and Environmental Engineering, Virginia Tech Transportation Institute, 301N Patton Hall, Virginia Polytechnic Institute and State University, Blacksburg, VA, 24061, USA; Center for Smart Infrastructure and Sensing Technology (CSIST), Blacksburg, VA, USAView further author information
Pages 311-323 | Received 11 Mar 2011, Accepted 22 Mar 2011, Published online: 13 Jun 2011

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Dajing Qin, Yong Feng & Lijuan Li. (2023) Molecular dynamics study on improvement effect of polyethylene terephthalate on adhesive properties of asphalt and cement-based composite interface. Molecular Simulation 49:13-14, pages 1293-1302.
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Mohammad Masoori & Michael L. Greenfield. (2017) Reducing noise in computed correlation functions using techniques from signal processing. Molecular Simulation 43:18, pages 1485-1495.
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Yang Lu & Linbing Wang. (2017) Atomistic modelling of moisture sensitivity: a damage mechanisms study of asphalt concrete interfaces. Road Materials and Pavement Design 18:sup3, pages 200-214.
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Meng Guo, Yiqiu Tan, Linbing Wang & Yue Hou. (2017) Diffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation. Road Materials and Pavement Design 18:sup3, pages 149-158.
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Hao Wang, Enqiang Lin & Guangji Xu. (2017) Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect. International Journal of Pavement Engineering 18:5, pages 414-423.
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Articles from other publishers (33)

Dongyue Wang. (2022) Investigation of Interfacial Interaction Effect of Asphalt Binder and Mineral Crystals Through MD Simulation. International Journal of Pavement Research and Technology 16:6, pages 1536-1554.
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Lei Luo, Yurong Liu, Markus Oeser & Pengfei Liu. (2023) A novel molecular modeling approach for simulating asphalt-aggregate debonding: Considering interfacial moisture migration. Construction and Building Materials 402, pages 133061.
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Huizhong Xiong, Jian Zhang, Zeyu Xiao, Haitao Zhang & Xusen Li. (2023) Micro-structural Behavior and Macro-experimental Analysis of Asphalt Mixture Cracking at Low Temperature Based on Molecular Simulation. International Journal of Pavement Research and Technology.
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Dong Li, Congxi Han, Liu Jin & Xiuli Du. (2023) An atomistic based continuum level 3D mode-I meso-fracture criterion for cement-based concrete. Theoretical and Applied Fracture Mechanics 124, pages 103796.
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Jia-yun Xu, Biao Ma, Wei-jie Mao, Wei Si & Xiaoqing Wang. (2023) Review of interfacial adhesion between asphalt and aggregate based on molecular dynamics. Construction and Building Materials 362, pages 129642.
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Shisong Ren, Xueyan Liu, Peng Lin, Yangming Gao & Sandra Erkens. (2022) Review on the diffusive and interfacial performance of bituminous materials: From a perspective of molecular dynamics simulation. Journal of Molecular Liquids 366, pages 120363.
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Haisheng Ren, Zhendong Qian, Bin Lin, Qibo Huang, Maurizio Crispino & Misagh Ketabdari. (2022) Effect of recycled concrete aggregate features on adhesion properties of asphalt mortar-aggregate interface. Construction and Building Materials 353, pages 129097.
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Dongliang Hu, Xingyu Gu, Fenghua Yang, Zhou Zhou, Wu Bo, Bingyan Cui & Jianzhong Pei. (2022) Atomic mechanisms of separation failure at the asphalt–aggregate interface and its dependence on aging and rejuvenation: Insights from molecular dynamics simulations and DFT calculations. Applied Surface Science 598, pages 153775.
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Sameer Al-Hajri, Daniel Bahamon, Md Motiur Rahman, Mohammed Haroun & Lourdes F. Vega. (2022) Adhesion and Cohesion of Silica Surfaces with Quartz Cement: A Molecular Simulations Study. ACS Omega 7:26, pages 22303-22316.
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Huiping Wan, L. Chu & T. F. Fwa. 2022. Road and Airfield Pavement Technology. Road and Airfield Pavement Technology 299 313 .
Rui Li, Zhen Leng, Jun Yang, Guoyang Lu, Man Huang, Jingting Lan, Hongliang Zhang, Yawei Bai & Zejiao Dong. (2021) Innovative application of waste polyethylene terephthalate (PET) derived additive as an antistripping agent for asphalt mixture: Experimental investigation and molecular dynamics simulation. Fuel 300, pages 121015.
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Zhao Du, Xingyi Zhu & Ying Yuan. (2021) Molecular investigation on the adhesion and deformation behaviors of asphalt binder under nanoindentation. Construction and Building Materials 295, pages 123683.
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Zhao DuXingyi ZhuFeng LiSiqi ZhouZiwei Dai. (2021) Failure of the Asphalt–Aggregate Interface under Tensile Stress: Insight from Molecular Dynamics. Journal of Materials in Civil Engineering 33:3.
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Zepeng Fan, Jiao Lin, Zixuan Chen, Pengfei Liu, Dawei Wang & Markus Oeser. (2021) Multiscale understanding of interfacial behavior between bitumen and aggregate: From the aggregate mineralogical genome aspect. Construction and Building Materials 271, pages 121607.
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Yinsheng Yu, Yubing Tao, Fei-Long Wang, Xi Chen & Ya-Ling He. (2020) Filtration performance of the granular bed filter used for industrial flue gas purification: A review of simulation and experiment. Separation and Purification Technology 251, pages 117318.
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Ponan Feng, Hainian Wang, Heyang Ding, Jinkun Xiao & Marwa Hassan. (2020) Effects of surface texture and its mineral composition on interfacial behavior between asphalt binder and coarse aggregate. Construction and Building Materials 262, pages 120869.
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Lei Luo, Longjia Chu & T.F. Fwa. (2020) Molecular dynamics analysis of moisture effect on asphalt-aggregate adhesion considering anisotropic mineral surfaces. Applied Surface Science 527, pages 146830.
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Zhengwu Long, Lingyun You, Xianqiong Tang, Wenbo Ma, Yanhuai Ding & Fu Xu. (2020) Analysis of interfacial adhesion properties of nano-silica modified asphalt mixtures using molecular dynamics simulation. Construction and Building Materials 255, pages 119354.
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Han-Cheng Dan, Zhuo-Min Zou, Zhi Zhang & Jia-Wei Tan. (2020) Effects of aggregate type and SBS copolymer on the interfacial heat transport ability of asphalt mixture using molecular dynamics simulation. Construction and Building Materials 250, pages 118922.
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Wei Sun & Hao Wang. (2020) Moisture effect on nanostructure and adhesion energy of asphalt on aggregate surface: A molecular dynamics study. Applied Surface Science 510, pages 145435.
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Wenhuan Liu, Hui Li, Huimei Zhu & Pinjing Xu. (2020) The Interfacial Adhesion Performance and Mechanism of a Modified Asphalt–Steel Slag Aggregate. Materials 13:5, pages 1180.
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Yinsheng Yu, Yubing Tao, Jie Sun & Ya-Ling He. (2020) Molecular dynamics simulation on agglomeration and growth behavior of dust particles during flue gas filtration. Powder Technology 362, pages 493-500.
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Xiangbing Gong, Zejiao Dong, Zhiyang Liu, Huanan Yu & Kaikai Hu. (2019) Examination of Poly (Styrene-Butadiene-Styrene)-Modified Asphalt Performance in Bonding Modified Aggregates Using Parallel Plates Method. Polymers 11:12, pages 2100.
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Zhao Du & Xingyi Zhu. (2019) Molecular Dynamics Simulation to Investigate the Adhesion and Diffusion of Asphalt Binder on Aggregate Surfaces. Transportation Research Record: Journal of the Transportation Research Board 2673:4, pages 500-512.
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Yang Lu & Linbing Wang. (2019) Nanomechanics Modeling of Interface Interactions in Asphalt Concrete: Traction and Shearing Failure Study. Journal of Multiscale Modelling 10:01.
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Zixuan Chen, Jianzhong Pei, Rui Li & Feipeng Xiao. (2018) Performance characteristics of asphalt materials based on molecular dynamics simulation – A review. Construction and Building Materials 189, pages 695-710.
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Yangming Gao, Yuqing Zhang, Fan Gu, Tao Xu & Hao Wang. (2018) Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations. Construction and Building Materials 171, pages 214-222.
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Daisong Luo, Meng Guo & Yiqiu Tan. (2018) Molecular Simulation of Minerals-Asphalt Interfacial Interaction. Minerals 8:5, pages 176.
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Wenjuan Sun, Wenjing Xue, Yinning Zhang & Linbing Wang. (2018) Framework for determining material genome of granular materials: Material characterization and numerical simulation at multiple spatial scales. International Journal of Pavement Research and Technology 11:2, pages 195-204.
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Zejiao Dong, Zhiyang Liu, Peng Wang & Xiangbing Gong. (2017) Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy. Fuel 189, pages 155-163.
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Claire A. Lemarchand, Michael L. Greenfield & Jesper S. Hansen. (2016) Dynamics and Structure of Bitumen–Water Mixtures. The Journal of Physical Chemistry B 120:24, pages 5470-5480.
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Meng Xu, Junyan Yi, Decheng Feng, Yudong Huang & Dongsheng Wang. (2016) Analysis of Adhesive Characteristics of Asphalt Based on Atomic Force Microscopy and Molecular Dynamics Simulation. ACS Applied Materials & Interfaces 8:19, pages 12393-12403.
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Guangji Xu & Hao Wang. (2016) Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation. Computational Materials Science 112, pages 161-169.
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