C−S−H gel structure and water molecules behaviors under different chemical environments in a range of temperatures-Reference-Cited by-同舟云学术

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C−S−H gel structure and water molecules behaviors under different chemical environments in a range of temperatures

Published:2021-03 Issue: Volume:26 Page:101866
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Sun Dawei,Wang Yali,Ma Wenxu,Lan Mingzhang,Wang Ziming,Sun Shibing,Tian Yingliang,Guo Hongxia,Chen Zherui,Cui Suping,Wang Zhiyong

Funder

Beijing Municipal Education Commission

Natural Science Foundation of Beijing Municipality

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference41 articles.

1. Cement hydration: building bridges and dams at the microstructure level;Bentz;Mater. Struct.,2007

2. Evaluation and repair of Algiers new airport building;Kenai;Cem. Concr. Compos.,2003

3. Repair of 130-year old masonry bridge using high-performance cement grout;Perret;J. Bridge Eng.,2002

4. Solubility and structure of calcium silicate hydrate;Chen;Cem. Concr. Res.,2004

5. Composition and density of nanoscale calcium–silicate–hydrate in cement;Allen;Nat. Mater.,2007

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular simulation of the structure and mechanical properties of Al(Fe)–ettringite;Journal of Materials Science;2024-05

2. Molecular simulation of calcium-silicate-hydrate and its applications: A comprehensive review;Construction and Building Materials;2023-12

3. Influence of crosslink density on the interfacial bonding performance for epoxy resin towards load-induced calcium silicate hydrate gel;Journal of Non-Crystalline Solids;2023-11

4. Investigations on the rehydration of recycled blended SCMs cement;Cement and Concrete Research;2023-01

5. Nanoscale insight into structural characteristics and dynamic properties of C-S-H after decalcification by reactive molecular dynamics simulations;Materials Today Communications;2022-12

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