Cargando…

Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations

The Calcium Silicate Hydrate (C-S-H) nucleation is a crucial step during cement hydration and determines to a great extent the rheology, microstructure, and properties of the cement paste. Recent evidence indicates that the C-S-H nucleation involves at least two steps, yet the underlying atomic scal...

Descripción completa

Detalles Bibliográficos
Autores principales:	Aretxabaleta, Xabier M., López-Zorrilla, Jon, Etxebarria, Iñigo, Manzano, Hegoi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10693585/ https://www.ncbi.nlm.nih.gov/pubmed/38042823 http://dx.doi.org/10.1038/s41467-023-43500-y

Ejemplares similares

Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates
por: Arjun,, et al.
Publicado: (2019)

Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations
por: Raffaini, Giuseppina, et al.
Publicado: (2015)

Per|Mut: Spatially Resolved Hydration Entropies from Atomistic Simulations
por: Heinz, Leonard P., et al.
Publicado: (2021)

Atomistic insights into the nucleation and growth of platinum on palladium nanocrystals
por: Gao, Wenpei, et al.
Publicado: (2021)

Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study
por: Tararushkin, Evgeny V., et al.
Publicado: (2023)

Exploring Mechanisms of Hydration and Carbonation of MgO and Mg(OH)(2) in Reactive Magnesium Oxide-Based Cements
por: Gardeh, Mina Ghane, et al.
Publicado: (2022)

Hydrate Nucleation, Growth, and Induction
por: Kvamme, Bjørn, et al.
Publicado: (2020)

Atomistic Insight into the Hydration States of Layered Double Hydroxides
por: Li, Xuejiao, et al.
Publicado: (2022)

Hydration Structures on γ-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations
por: Drecun, Olivera, et al.
Publicado: (2022)

Open questions on methane hydrate nucleation
por: Guo, Guang-Jun, et al.
Publicado: (2021)

Atomistic-geometric simulations to investigate the mechanical stability of monocrystalline sI methane hydrates under pressure
por: Zhu, Xiaodan, et al.
Publicado: (2023)

Three-body aggregation of guest molecules as a key step in methane hydrate nucleation and growth
por: Hu, Wenfeng, et al.
Publicado: (2022)

Relationship between Atomic Structure, Composition, and Dielectric Constant in Zr–SiO(2) Glasses
por: Sheikholeslam, S. Arash, et al.
Publicado: (2021)

Recent Advances in C-S-H Nucleation Seeding for Improving Cement Performances
por: Cuesta, Ana, et al.
Publicado: (2023)

From Infrared Spectra to Macroscopic Mechanical Properties of sH Gas Hydrates through Atomistic Calculations
por: Daghash, Shaden M., et al.
Publicado: (2020)

PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic Simulations
por: Sánchez, Pedro A., et al.
Publicado: (2020)

Effects of Re, W and Co on dislocation nucleation at the crack tip in the γ-phase of Ni-based single-crystal superalloys by atomistic simulation
por: Wang, Dianwu, et al.
Publicado: (2019)

A kinetic Monte Carlo simulation method of van der Waals epitaxy for atomistic nucleation-growth processes of transition metal dichalcogenides
por: Nie, Yifan, et al.
Publicado: (2017)

Comparative Analysis of Hydrate Nucleation for Methane and Carbon Dioxide
por: Thoutam, Pranav, et al.
Publicado: (2019)

Pyrochlore Compounds From Atomistic Simulations
por: Connor, Timothy, et al.
Publicado: (2021)

The Influences of Cement Hydration and Temperature on the Thixotropy of Cement Paste
por: Link, Julian, et al.
Publicado: (2020)

An Atomistic View of Amyloidogenic Self-assembly: Structure and Dynamics of Heterogeneous Conformational States in the Pre-nucleation Phase
por: Matthes, Dirk, et al.
Publicado: (2016)

How Properties of Solid Surfaces Modulate the Nucleation of Gas Hydrate
por: Bai, Dongsheng, et al.
Publicado: (2015)

Nucleation Mechanisms of CO(2) Hydrate Reflected by Gas Solubility
por: Zhang, Peng, et al.
Publicado: (2018)

Promotion of Activated Carbon on the Nucleation and Growth Kinetics of Methane Hydrates
por: Zhang, Guodong, et al.
Publicado: (2020)

Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation
por: Grabowska, Joanna, et al.
Publicado: (2022)

Nucleation and Crystallization of Ferrous Phosphate Hydrate via an Amorphous Intermediate
por: Paskin, Alice, et al.
Publicado: (2023)

Reactivity of Different Crystalline Surfaces of C(3)S During Early Hydration by the Atomistic Approach
por: Salah Uddin, K. M., et al.
Publicado: (2019)

Atomistic-geometry inspired structure-composition-property relations of hydrogen sII hydrates
por: Jafari Daghalian Sofla, Sahar, et al.
Publicado: (2023)

Double Life of Methanol: Experimental Studies and Nonequilibrium Molecular-Dynamics Simulation of Methanol Effects on Methane-Hydrate Nucleation
por: Lauricella, Marco, et al.
Publicado: (2022)

Elucidating the Effect of Water-To-Cement Ratio on the Hydration Mechanisms of Cement
por: Ley-Hernandez, Aida Margarita, et al.
Publicado: (2018)

Atomistic computer simulations: a practical guide
por: Brazdova, Veronika, et al.
Publicado: (2013)

Atomistic simulations of $^{40}$Ar diffusion in muscovite
por: Nteme, Jehiel, et al.
Publicado: (2022)

Atomistic Monte Carlo Simulation of Lipid Membranes
por: Wüstner, Daniel, et al.
Publicado: (2014)

Rare-Earth Orthophosphates From Atomistic Simulations
por: Ji, Yaqi, et al.
Publicado: (2019)

Viscoelastic Response of Neurofilaments: An Atomistic Simulation Approach
por: Khan, Md Ishak, et al.
Publicado: (2021)

Atomistic Simulations of the Elastic Compression of Platinum Nanoparticles
por: Padilla Espinosa, Ingrid M., et al.
Publicado: (2022)

Atomistic simulations on the carbidisation processes in Pd nanoparticles
por: Kordatos, Apostolos, et al.
Publicado: (2023)

Combinatorial molecular optimization of cement hydrates
por: Abdolhosseini Qomi, M.J., et al.
Publicado: (2014)

Predictive modeling of Time-Temperature-Transformation diagram of metallic glasses based on atomistically-informed classical nucleation theory
por: Sato, Yuji, et al.
Publicado: (2017)

Cannot write session to /tmp/vufind_sessions/sess_csc6qfc4aefmm7n8ue8i46c582