xinxing zhou (5 risultati)

Paperback. Condizione: Brand New. 68 pages. 8.66x5.91x0.16 inches. In Stock.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 68 pp. Englisch.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Zhou XinxingXinxing 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 .

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 68 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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.