Cargando…
Reactivity of Different Crystalline Surfaces of C(3)S During Early Hydration by the Atomistic Approach
Early hydration of tricalcium silicate (C(3)S) has received great attention over the years due to the increased use of composite cement with a reduced number of clinker phases, especially the addition of what should be very reactive C(3)S to guarantee early strength. Although many mechanisms have be...
Autores principales: | Salah Uddin, K. M., Middendorf, Bernhard |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6539094/ https://www.ncbi.nlm.nih.gov/pubmed/31075854 http://dx.doi.org/10.3390/ma12091514 |
Ejemplares similares
-
Dissolution of β-C(2)S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach
por: Izadifar, Mohammadreza, et al.
Publicado: (2022) -
Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach
por: Izadifar, Mohammadreza, et al.
Publicado: (2022) -
Dissolution of β-C(2)S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facets
por: Salah Uddin, Khondakar Mohammad, et al.
Publicado: (2022) -
Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study
por: Tararushkin, Evgeny V., et al.
Publicado: (2023) -
Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations
por: Aretxabaleta, Xabier M., et al.
Publicado: (2023)