Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2015.10.024 ◽

2016 ◽

Vol 112 ◽

pp. 161-169 ◽

Author(s):

Guangji Xu ◽

Hao Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Asphalt Concrete ◽

Dynamics Simulation ◽

Adhesion Properties

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Study of the Interfacial Adhesion Properties of a Novel Self-healable Siloxane Polymer Material via Molecular Dynamics Simulation

Applied Surface Science ◽

10.1016/j.apsusc.2022.152471 ◽

2022 ◽

pp. 152471

Author(s):

Lingjun Wu ◽

Wei Wang ◽

Jibao Lu ◽

Rong Sun ◽

Ching-Ping Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Material ◽

Interfacial Adhesion ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Siloxane Polymer

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A Molecular Dynamics Simulation Approach to Predict Release of Polycyclic Aromatic Hydrocarbons from Asphalt Concrete Pavements

Airfield and Highway Pavements 2017 ◽

10.1061/9780784480922.007 ◽

2017 ◽

Author(s):

M. I. Hossain ◽

J. P. S. Yadavalli ◽

H. M. Azam ◽

J. Pan

Keyword(s):

Molecular Dynamics ◽

Polycyclic Aromatic Hydrocarbons ◽

Molecular Dynamics Simulation ◽

Aromatic Hydrocarbons ◽

Asphalt Concrete ◽

Dynamics Simulation ◽

Concrete Pavements ◽

Simulation Approach ◽

Polycyclic Aromatic

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Use of Molecular Dynamics Simulation to Identify Potential Release of Polycyclic Aromatic Hydrocarbons from Asphalt Concrete Pavements

World Environmental and Water Resources Congress 2017 ◽

10.1061/9780784480618.061 ◽

2017 ◽

Author(s):

J. P. S. Yadavalli ◽

M. I. Hossain ◽

H. M. Azam ◽

J. Pan

Keyword(s):

Molecular Dynamics ◽

Polycyclic Aromatic Hydrocarbons ◽

Molecular Dynamics Simulation ◽

Aromatic Hydrocarbons ◽

Asphalt Concrete ◽

Dynamics Simulation ◽

Concrete Pavements ◽

Polycyclic Aromatic

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Numerical and experimental evaluation of adhesion properties of asphalt-aggregate interfaces using molecular dynamics simulation and atomic force microscopy

Road Materials and Pavement Design ◽

10.1080/14680629.2021.1910547 ◽

2021 ◽

pp. 1-21

Author(s):

Bingyan Cui ◽

Xingyu Gu ◽

Hao Wang ◽

Dongliang Hu

Keyword(s):

Molecular Dynamics ◽

Atomic Force Microscopy ◽

Molecular Dynamics Simulation ◽

Experimental Evaluation ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Force Microscopy ◽

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Molecular-Dynamics Simulation Approach to Identifying PAH Release from Asphalt Concrete Pavements due to Mechanical and Environmental Factors

Journal of Transportation Engineering Part B Pavements ◽

10.1061/jpeodx.0000122 ◽

2019 ◽

Vol 145 (3) ◽

pp. 04019023 ◽

Author(s):

M. I. Hossain ◽

J. P. S. Yadavalli ◽

J. Pan ◽

H. M. Azam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Environmental Factors ◽

Asphalt Concrete ◽

Dynamics Simulation ◽

Concrete Pavements ◽

Simulation Approach

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Analysis of interfacial adhesion properties of nano-silica modified asphalt mixtures using molecular dynamics simulation

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.119354 ◽

2020 ◽

Vol 255 ◽

pp. 119354 ◽

Author(s):

Zhengwu Long ◽

Lingyun You ◽

Xianqiong Tang ◽

Wenbo Ma ◽

Yanhuai Ding ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Adhesion ◽

Asphalt Mixtures ◽

Dynamics Simulation ◽

Nano Silica ◽

Adhesion Properties ◽

Modified Asphalt

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Interfacial adhesion properties of graphene sheet on nanoscale corrugated surface: a molecular dynamics simulation study

Molecular Simulation ◽

10.1080/08927022.2015.1059430 ◽

2015 ◽

Vol 42 (5) ◽

pp. 405-412 ◽

Author(s):

Xianqiong Tang ◽

Ke Zhang ◽

Xuhui Deng ◽

Ping Zhang ◽

Yong Pei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Simulation Study ◽

Interfacial Adhesion ◽

Dynamics Simulation ◽

Adhesion Properties ◽

Corrugated Surface

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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