标题
Reactive molecular dynamic investigation of the oxidative aging impact on asphalt
作者
关键词
Oxidative aging of asphalt, Reactive molecular dynamic, Ketones, Sulfoxides, Polymerization
出版物
CONSTRUCTION AND BUILDING MATERIALS
Volume -, Issue -, Pages 121298
出版商
Elsevier BV
发表日期
2021-02-16
DOI
10.1016/j.conbuildmat.2020.121298
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Self-healing behavior of asphalt system based on molecular dynamics simulation
- (2020) Liang He et al. CONSTRUCTION AND BUILDING MATERIALS
- Molecular dynamic simulation on the oxidation process of coal tar pitch
- (2019) Liyu Xie et al. FUEL
- Molecular dynamics investigation of interfacial adhesion between oxidised bitumen and mineral surfaces
- (2019) Yangming Gao et al. APPLIED SURFACE SCIENCE
- Relationship among cohesion, adhesion, and bond strength: From multi-scale investigation of asphalt-based composites subjected to laboratory-simulated aging
- (2019) Ying Yuan et al. MATERIALS & DESIGN
- Performance characteristics of asphalt materials based on molecular dynamics simulation – A review
- (2018) Zixuan Chen et al. CONSTRUCTION AND BUILDING MATERIALS
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- (2018) Farshad Fallah et al. FUEL
- Molecular Simulation of the Catalytic Cracking of Hexadecane on ZSM-5 Catalysts Based on Reactive Force Field (ReaxFF)
- (2017) Zhuojun Chen et al. ENERGY & FUELS
- Molecular dynamics study of oxidative aging effect on asphalt binder properties
- (2017) Guangji Xu et al. FUEL
- Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate
- (2016) Guangji Xu et al. CONSTRUCTION AND BUILDING MATERIALS
- Investigation of asphalt aging behaviour due to oxidation using molecular dynamics simulation
- (2015) Jielin Pan et al. MOLECULAR SIMULATION
- Initial Chemical Reaction Simulation of Coal Pyrolysis via ReaxFF Molecular Dynamics
- (2013) Mo Zheng et al. ENERGY & FUELS
- Chemical compositions of improved model asphalt systems for molecular simulations
- (2013) Derek D. Li et al. FUEL
- A first-principles based chemophysical environment for studying lignins as an asphalt antioxidant
- (2012) Tongyan Pan CONSTRUCTION AND BUILDING MATERIALS
- Quantum-Chemistry Study of Asphalt Oxidative Aging: An XPS-Aided Analysis
- (2012) Tongyan Pan et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Asphalt Oxidation Mechanisms and the Role of Oxidation Products on Age Hardening Revisited
- (2012) J. Claine Petersen et al. Road Materials and Pavement Design
- Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
- (2011) Fidel Castro-Marcano et al. COMBUSTION AND FLAME
- Molecular Dynamic Simulations for Determining Change in Thermodynamic Properties of Asphaltene and Resin Because of Aging
- (2011) Rafiqul A. Tarefder et al. ENERGY & FUELS
- Confined Water Dissociation in Microporous Defective Silicates: Mechanism, Dipole Distribution, and Impact on Substrate Properties
- (2011) Hegoi Manzano et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- The colloidal structure of bitumen: Consequences on the rheology and on the mechanisms of bitumen modification
- (2008) Didier Lesueur ADVANCES IN COLLOID AND INTERFACE SCIENCE
- ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
- (2008) Kimberly Chenoweth et al. JOURNAL OF PHYSICAL CHEMISTRY A
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