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Journal of Nanomaterials
Volume 2017, Article ID 8476258, 6 pages
https://doi.org/10.1155/2017/8476258
Research Article

Temperature Effects on Tensile and Compressive Mechanical Behaviors of C-S-H Structure via Atomic Simulation

1Shanxi Key Lab. of Material Strength & Structural Impact, Taiyuan University of Technology, Taiyuan 030024, China
2College of Mechanics, Taiyuan University of Technology, Taiyuan 030024, China
3LGCGM, Institut National des Sciences Appliquées de Rennes, 35708 Rennes, France
4Institute of Applied Mathematics, Taiyuan University of Technology, Taiyuan 030024, China

Correspondence should be addressed to Hao Xin; nc.ude.tuyt@oahnix and Zhihua Wang; nc.ude.tuyt@hzgnaw

Received 27 July 2017; Accepted 5 November 2017; Published 29 November 2017

Academic Editor: Ajayan Vinu

Copyright © 2017 Hao Xin et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Hao Xin, Weihui Lin, Jia Fu, Wu Li, and Zhihua Wang, “Temperature Effects on Tensile and Compressive Mechanical Behaviors of C-S-H Structure via Atomic Simulation,” Journal of Nanomaterials, vol. 2017, Article ID 8476258, 6 pages, 2017. https://doi.org/10.1155/2017/8476258.