Molecular Simulation on Cement-Based Materials:From Theory to Application

水泥基材料的分子模拟:从理论到应用

物理化学

售   价:
884.00
发货周期:预计8-10周发货
作      者
出  版 社
出版时间
2020年10月08日
装      帧
平装
ISBN
9789811387135
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页      码
197
开      本
9.21 x 6.14 x 0.45
语      种
英文
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图书简介
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.
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