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논문 기본 정보
- 자료유형
- 학술저널
- 저자정보
- 저널정보
- 한국콘크리트학회 International Journal of Concrete Structures and Materials International Journal of Concrete Structures and Materials Vol.9 No.4
- 발행연도
- 2015.12
- 수록면
- 453 - 462 (10page)
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초록· 키워드
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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.
목차
Abstract
1. Introduction
2. Nanostructure of Calcium Silicate Hydrate
3. Role of Water on Creep Mechanisms
4. Influence of Drying Condition
5. Effects of Temperature
6. Atomic Ordering of C-S-H
7. Application of the Generalized Creep Equation
8. Summaries
References
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