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Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
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Molecular Simulation on Cement-Based Materials - From Theory to Application (Paperback, 1st ed. 2020)
Loot Price: R2,765
Discovery Miles 27 650
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Molecular Simulation on Cement-Based Materials - From Theory to Application (Paperback, 1st ed. 2020)
Expected to ship within 10 - 15 working days
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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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