Molecular Simulation on Cement-Based Materials : From Theory to Application
Hou, Dongshuai
Molecular Simulation on Cement-Based Materials : From Theory to Application by Dongshuai Hou - First edition 2020. - 1 recurso en línea (XII, 197 páginas) 121 ilustraciones, 105 ilustraciones a color - Engineering (Springer-11647) .
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 . .
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.
9789811387111
10.1007/978-981-13-8711-1 doi
Cemento--Métodos de simulación
TA434 / 2020 EB
Molecular Simulation on Cement-Based Materials : From Theory to Application by Dongshuai Hou - First edition 2020. - 1 recurso en línea (XII, 197 páginas) 121 ilustraciones, 105 ilustraciones a color - Engineering (Springer-11647) .
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 . .
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.
9789811387111
10.1007/978-981-13-8711-1 doi
Cemento--Métodos de simulación
TA434 / 2020 EB