Bitumen Design Based on Molecular Scale Calculation - Couverture souple

Zhou, Xinxing

 
9783330348844: Bitumen Design Based on Molecular Scale Calculation

Synopsis

To more fundamentally understand the materials design of bitumen, we used the molecular scale calculation to predict properties and prepare asphalt materials. This review provides a conclusion on the material design, asphaltene models, bitumen models, and the applications of molecular simulation. The objectives of the investigation were the following: asphaltene models and bitumen models; thermo-mechanical properties calculation of bitumen; interfacial behavior; self-healing properties calculation of bitumen and aging and antiaging mechanisms of graphene modified bitumen.

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Présentation de l'éditeur

To more fundamentally understand the materials design of bitumen, we used the molecular scale calculation to predict properties and prepare asphalt materials. This review provides a conclusion on the material design, asphaltene models, bitumen models, and the applications of molecular simulation. The objectives of the investigation were the following: asphaltene models and bitumen models; thermo-mechanical properties calculation of bitumen; interfacial behavior; self-healing properties calculation of bitumen and aging and antiaging mechanisms of graphene modified bitumen.

Biographie de l'auteur

Xinxing Zhou is an assistant engineer at the Shanxi Transportation Research Institute. He obtained master degree at Wuhan Univ. of Technology in Materials Science and Engineering. His research topics include the study of architecture materials, physical chemistry and civil engineering. He has more than 6 SCI and more than 3 patents for invention.

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