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

Springer Verlag, Singapore

Molecular Simulation on Cement-Based Materials: From Theory to Application\nby Dongshuai Hou\nPaperback\nEnglish\n\nBrand new copy from BookCurl \u2013 the UK independent online bookseller.\n\n------------------------------\nBook details\n------------------------------\nAuthor: Dongshuai Hou\nTitle: Molecular Simulation on Cement-Based Materials: From Theory to Application\nFormat: Paperback\nLanguage: English\nTopic: Materials science\nPublisher: Springer Verlag, Singapore\nPublication year: 2020\nEdition: 1st ed. 2020\nISBN-13: 9789811387135\nISBN-10: 9811387133\nRRP: \u00A389.99\n\n------------------------------\nDescription\n------------------------------\n\nThis 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 .