Viscosity Property of Methylene Diphenyl Diisocyanate Modified Asphalt Based on Molecular Dynamics Simulation

Mapping Intimacies ◽

10.1061/9780784483565.160 ◽

2021 ◽

Author(s):

Ponan Feng ◽

Xingwang Wang ◽

Linlong Shao ◽

Hainian Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Viscosity Property ◽

Modified Asphalt ◽

Methylene Diphenyl Diisocyanate

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Using thermodynamic parameters to study self-healing and interface properties of crumb rubber modified asphalt based on molecular dynamics simulation

Frontiers of Structural and Civil Engineering ◽

10.1007/s11709-019-0579-6 ◽

2019 ◽

Vol 14 (1) ◽

pp. 109-122 ◽

Cited By ~ 3

Author(s):

Dongliang Hu ◽

Jianzhong Pei ◽

Rui Li ◽

Jiupeng Zhang ◽

Yanshun Jia ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Parameters ◽

Crumb Rubber ◽

Dynamics Simulation ◽

Interface Properties ◽

Self Healing ◽

Modified Asphalt

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Polyurethane/Graphene Oxide Nanocomposite and its Modified Asphalt Binder: Preparation, Properties and Molecular Dynamics Simulation

Materials & Design ◽

10.1016/j.matdes.2021.109994 ◽

2021 ◽

pp. 109994

Author(s):

Ruien Yu ◽

Qian Wang ◽

Wei Wang ◽

Yue Xiao ◽

Zhiyu Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Asphalt Binder ◽

Dynamics Simulation ◽

Modified Asphalt ◽

Modified Asphalt Binder

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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 ◽

Cited By ~ 3

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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Study on the interfacial contact behavior of carbon nanotubes and asphalt binders and adhesion energy of modified asphalt on aggregate surface by using molecular dynamics simulation

Construction and Building Materials ◽

10.1016/j.conbuildmat.2021.125849 ◽

2022 ◽

Vol 316 ◽

pp. 125849

Author(s):

Wentian Cui ◽

Wenke Huang ◽

Hafiz Muhammad Zahid Hassan ◽

Xu Cai ◽

Kuanghuai Wu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Adhesion Energy ◽

Dynamics Simulation ◽

Asphalt Binders ◽

Contact Behavior ◽

Modified Asphalt ◽

Interfacial Contact

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Molecular dynamics simulation and microscopic observation of compatibility and interphase of composited polymer modified asphalt with carbon nanotubes

Journal of Zhejiang University SCIENCE A ◽

10.1631/jzus.a2000359 ◽

2021 ◽

Vol 22 (7) ◽

pp. 528-546

Author(s):

Cai-hua Yu ◽

Kui Hu ◽

Gui-xiang Chen ◽

Rong Chang ◽

Yue Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Microscopic Observation ◽

Dynamics Simulation ◽

Modified Asphalt ◽

Polymer Modified Asphalt

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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 ◽

Cited By ~ 24

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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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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