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通过拉曼光谱/背散射电子能谱联用技术对水化硅酸三钙(CS)的化学键和微观结构进行鉴定

Identification of Chemical Bonds and Microstructure of Hydrated Tricalcium Silicate (CS) by a Coupled Micro-Raman/BSE-EDS Evaluation.

作者信息

Zhu Zheyu, Wang Zhongping, Zhou Yue, Chen Yuting, Wu Kai

机构信息

Key Laboratory of Advanced Civil Engineering Materials, Ministry of Education, Tongji University, Shanghai 201804, China.

China School of Materials Science and Engineering, Tongji University, Shanghai 201804, China.

出版信息

Materials (Basel). 2021 Sep 8;14(18):5144. doi: 10.3390/ma14185144.

Abstract

Identifying the phase evolution and revealing the chemical bonds of hydrated cements accurately is crucial to regulate the performance of cementitious materials. In this paper, a coupled Raman/BSE-EDS analysis was proposed to determine the chemical bonds of tricalcium silicate hydrates and the interface transition zone (ITZ) between inner C-S-H and anhydrates. The results show that the Raman/BSE-EDS method can accurately identify the chemical bonds of inner C-S-H and inner ITZ regions, which confirms the mixed structure of inner C-S-H and nano calcium hydroxide (CH). The inner ITZ shows a lattice change region with a thickness of 700-1000 nm, which can be attributed to the pre-disassembly process of CS crystal. The successful application of coupled Raman/BSE-EDS provides new insight into the hydration process and multi-structure features of traditional cementitious materials.

摘要

准确识别水化水泥的相演变并揭示其化学键对于调控胶凝材料的性能至关重要。本文提出了一种拉曼光谱/背散射电子能谱(Raman/BSE-EDS)联用分析方法,以确定硅酸三钙水化物的化学键以及内部C-S-H与无水物之间的界面过渡区(ITZ)。结果表明,拉曼光谱/背散射电子能谱方法能够准确识别内部C-S-H和内部ITZ区域的化学键,证实了内部C-S-H与纳米氢氧化钙(CH)的混合结构。内部ITZ呈现出一个厚度为700-1000 nm的晶格变化区域,这可归因于CS晶体的预解体过程。拉曼光谱/背散射电子能谱联用的成功应用为传统胶凝材料的水化过程和多结构特征提供了新的见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/465e/8471887/720d3ebc4942/materials-14-05144-g001.jpg

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