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Molecular Simulation on Cement-Based Materials

Jezik EngleskiEngleski
Knjiga Meki uvez
Knjiga Molecular Simulation on Cement-Based Materials
Libristo kod: 33276344
Nakladnici Springer Verlag, Singapore, listopad 2020
This book presents a number of studies on the molecular dynamics of cement-based materials. It intro... Cijeli opis
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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.

Informacije o knjizi

Puni naziv Molecular Simulation on Cement-Based Materials
Jezik Engleski
Uvez Knjiga - Meki uvez
Datum izdanja 2020
Broj stranica 212
EAN 9789811387135
ISBN 9811387133
Libristo kod 33276344
Nakladnici Springer Verlag, Singapore
Težina 330
Dimenzije 155 x 235 x 12

Kategorija

Mathematics & Science > Chemistry > Physical chemistry
Technology, Engineering, Agriculture > Technology: general issues > Nanotechnology
Technology, Engineering, Agriculture > Mechanical engineering & materials > Materials science
Technology, Engineering, Agriculture > Civil engineering, surveying & building
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