标题
Molecular Simulation of Minerals-Asphalt Interfacial Interaction
作者
关键词
-
出版物
Minerals
Volume 8, Issue 5, Pages 176
出版商
MDPI AG
发表日期
2018-04-25
DOI
10.3390/min8050176
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。- Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy
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- Diffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation
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- Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation
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- Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders
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- Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate
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- Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate
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- Investigating the interaction between asphalt binder and fresh and simulated RAP aggregate
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- Effect of chemical composition on rheology and mechanical properties of asphalt binder
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- Using surface free energy method to study the cohesion and adhesion of asphalt mastic
- (2013) Yiqiu Tan et al. CONSTRUCTION AND BUILDING MATERIALS
- Interfacial thickness and interaction between asphalt and mineral fillers
- (2013) Yiqiu Tan et al. MATERIALS AND STRUCTURES
- Influence of the interfacial composition on the adhesion between aggregates and bitumen: Investigations by EDX, XPS and peel tests
- (2011) M. Horgnies et al. INTERNATIONAL JOURNAL OF ADHESION AND ADHESIVES
- Nano-mechanics modelling of deformation and failure behaviours at asphalt–aggregate interfaces
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- Nanoscale modelling of mechanical properties of asphalt–aggregate interface under tensile loading
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- Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders
- (2010) Amit Bhasin et al. JOURNAL OF MATERIALS IN CIVIL ENGINEERING
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