Molecular Simulation of Calcium Silicate Composites: Structure, Dynamics, and Mechanical Properties-Reference-Cited by-同舟云学术

Molecular Simulation of Calcium Silicate Composites: Structure, Dynamics, and Mechanical Properties

Published:2014-11-30 Issue:3 Volume:98 Page:758-769
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J. Am. Ceram. Soc.

Author:

Hou Dongshuai¹,Zhao Tiejun¹,Jin Zuquan¹,Ma Hongyan²,Li Zongjin²

Affiliation:

1. Qingdao Technological University (Cooperative Innovation Center of Engineering Construction and Safety in Shandong Blue Economic Zone); Qingdao China

2. Department of Civil and Environmental Engineering; The Hong Kong University of Science and Technology; Hong Kong China

Funder

China Ministry of Science and Technology

Major International Joint Research Project

Chinese National Natural Science Foundation

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/jace.13368/fullpdf

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3. Realistic Pore Structure of Portland Cement Paste: Experimental Study and Numerical Simulation;Ma;Computer Concrete,2013

4. Relationship Between Short-Range Order and Ease of Nucleation in Na2Ca2Si3O9, CaSiO3 and PbSiO3 Glasses;Mastelaro;J. Non-Cryst. Solids,2000

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