Multi-step nucleation of C-S-H: DFT simulation on silicate oligomerization and Si(Qn) evolution dynamics-Reference-Cited by-同舟云学术

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Multi-step nucleation of C-S-H: DFT simulation on silicate oligomerization and Si(Qn) evolution dynamics

Published:2024-08 Issue: Volume:439 Page:137372
ISSN:0950-0618
Container-title:Construction and Building Materials
language:en
Short-container-title:Construction and Building Materials

Author:

Shen Xuyan,Feng Pan^ORCID,Zhang Yiwei,de Souza Felipe Basquiroto,Duan Wenhui^ORCID

Funder

National Natural Science Foundation of China

Monash University

China Scholarship Council

Australian Research Council

Publisher

Elsevier BV

Reference60 articles.

1. Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations;Aretxabaleta;Nat. Commun.,2023

2. Novel understanding of calcium silicate hydrate from dilute hydration;Zhang;Cem. Concr. Res.,2017

3. Evolution of ordinary Portland cement hydration with admixtures by spectroscopic techniques;Martinez-Ramirez;Adv. Cem. Res.,2006

4. The calcium silicate hydrates;Richardson;Cem. Concr. Res.,2008

5. The atomic-level structure of cementitious calcium silicate hydrate;Kumar;J. Phys. Chem. C,2017

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1. First-principles modeling of H₂CO₃ molecular adsorption on CaSiO₃(001) surface for application in the sequestration and utilization of CO₂;Physical Chemistry Chemical Physics;2024

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