Sinopsis
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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Reseña del editor
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.
Biografía del autor
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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Bitumen Design Based on Molecular Scale Calculation
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LAP LAMBERT Academic Publishing Jul 2017, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
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Taschenbuch. Condición: 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. Nº de ref. del artículo: 9783330348844
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Bitumen Design Based on Molecular Scale Calculation
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LAP LAMBERT Academic Publishing, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
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Paperback. Condición: Brand New. 68 pages. 8.66x5.91x0.16 inches. In Stock. Nº de ref. del artículo: 3330348844
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Bitumen Design Based on Molecular Scale Calculation
Publicado por
LAP LAMBERT Academic Publishing, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
Nuevo
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Condición: 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 . Nº de ref. del artículo: 157321693
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Bitumen Design Based on Molecular Scale Calculation
Publicado por
LAP LAMBERT Academic Publishing Jul 2017, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
Nuevo
Taschenbuch
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
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Taschenbuch. Condición: 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. Nº de ref. del artículo: 9783330348844
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Bitumen Design Based on Molecular Scale Calculation
Publicado por
LAP LAMBERT Academic Publishing, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
Nuevo
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Taschenbuch. Condición: 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. Nº de ref. del artículo: 9783330348844
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Bitumen Design Based on Molecular Scale Calculation
Publicado por
LAP LAMBERT Academic Publishing, 2017
ISBN 10: 3330348844
ISBN 13: 9783330348844
Nuevo
Taschenbuch
Librería: preigu, Osnabrück, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: Neu. Bitumen Design Based on Molecular Scale Calculation | Xinxing Zhou | Taschenbuch | 68 S. | Englisch | 2017 | LAP LAMBERT Academic Publishing | EAN 9783330348844 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. Nº de ref. del artículo: 109539030
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