Molecular simulation on cement-based materials : from theory to application /: from theory to application. ([2020])

• Record Type: Book
• Further Information: Note: Dongshuai Hou.
• Authors: Hou, Dongshuai
• Contents: Background and objectives -- Introduction to modeling of cement hydrate at nano-scale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science . .
• Publisher Details: Beijing, China Singapore : Science Press Springer
• Publication Date: 2020
• Copyright Date: 2020
• Extent: 1 online resource, illustrations
• Subjects: 620.11; Cement; Electronic books
• Languages: English
• ISBNs: 9811387117; 9789811387111
• Notes: Note: Description based on print version record
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.