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- Publisher Website: 10.1007/s40069-015-0114-7
- Scopus: eid_2-s2.0-84967261795
- WOS: WOS:000367336100006
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Article: Creep Mechanisms of Calcium–Silicate–Hydrate: An Overview of Recent Advances and Challenges
Title | Creep Mechanisms of Calcium–Silicate–Hydrate: An Overview of Recent Advances and Challenges |
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Authors | |
Keywords | calcium–silicate–hydrate shrinkage creep mechanism nanostructure relative humidity |
Issue Date | 2015 |
Citation | International Journal of Concrete Structures and Materials, 2015, v. 9, n. 4, p. 453-462 How to Cite? |
Abstract | © 2015, The Author(s). A critical review on existing creep theories in calcium–silicate–hydrate (C–S–H) is presented with an emphasis on several fundamental questions (e.g. the roles of water, relative humidity, temperature, atomic ordering of C–S–H). A consensus on the rearrangement of nanostructures of C–S–H as a main consequence of creep, has almost been achieved. However, main disagreement still exists on two basic aspects regarding creep mechanisms: (1) at which site the creep occurs, like at interlayer, intergranular, or regions where C–S–H has a relatively higher solubility; (2) how the structural rearrangement evolutes, like in a manner of interlayer sliding, intra-transfer of water at various scales, recrystallization of gelled-like particles, or dissolution–diffusion–reprecipitation at inter-particle boundary. The further understanding of creep behavior of C–S–H relies heavily on the appropriate characterization of its nanostructure. |
Persistent Identifier | http://hdl.handle.net/10722/251683 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Ye, Hailong | - |
dc.date.accessioned | 2018-03-08T05:00:40Z | - |
dc.date.available | 2018-03-08T05:00:40Z | - |
dc.date.issued | 2015 | - |
dc.identifier.citation | International Journal of Concrete Structures and Materials, 2015, v. 9, n. 4, p. 453-462 | - |
dc.identifier.uri | http://hdl.handle.net/10722/251683 | - |
dc.description.abstract | © 2015, The Author(s). A critical review on existing creep theories in calcium–silicate–hydrate (C–S–H) is presented with an emphasis on several fundamental questions (e.g. the roles of water, relative humidity, temperature, atomic ordering of C–S–H). A consensus on the rearrangement of nanostructures of C–S–H as a main consequence of creep, has almost been achieved. However, main disagreement still exists on two basic aspects regarding creep mechanisms: (1) at which site the creep occurs, like at interlayer, intergranular, or regions where C–S–H has a relatively higher solubility; (2) how the structural rearrangement evolutes, like in a manner of interlayer sliding, intra-transfer of water at various scales, recrystallization of gelled-like particles, or dissolution–diffusion–reprecipitation at inter-particle boundary. The further understanding of creep behavior of C–S–H relies heavily on the appropriate characterization of its nanostructure. | - |
dc.language | eng | - |
dc.relation.ispartof | International Journal of Concrete Structures and Materials | - |
dc.subject | calcium–silicate–hydrate | - |
dc.subject | shrinkage | - |
dc.subject | creep mechanism | - |
dc.subject | nanostructure | - |
dc.subject | relative humidity | - |
dc.title | Creep Mechanisms of Calcium–Silicate–Hydrate: An Overview of Recent Advances and Challenges | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1007/s40069-015-0114-7 | - |
dc.identifier.scopus | eid_2-s2.0-84967261795 | - |
dc.identifier.volume | 9 | - |
dc.identifier.issue | 4 | - |
dc.identifier.spage | 453 | - |
dc.identifier.epage | 462 | - |
dc.identifier.eissn | 2234-1315 | - |
dc.identifier.isi | WOS:000367336100006 | - |
dc.identifier.issnl | 1976-0485 | - |