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Viac informácií o knihe Molecular Simulation on Cement-Based Materials

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Anotácia knihy

This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials.

Parametre knihy

Zaradenie knihy Knihy po nemecky Naturwissenschaften, Medizin, Informatik, Technik Technik Wärme-, Energie- und Kraftwerktechnik

• Celý názov: Molecular Simulation on Cement-Based Materials
• Autor: Dongshuai Hou
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 212
• EAN: 9789811387135
• ISBN: 9811387133
• ID: 33276344
• Nakladateľ: Springer Verlag, Singapore
• Hmotnosť: 330 g
• Rozmery: 235 × 155 × 12 mm
• Dátum vydania: 08. October 2020

Obľúbené z iného súdka

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