Reactive molecular dynamics simulation on the structure characteristics and tensile properties of calcium silicate hydrate at various temperatures and strain rates-Reference-Cited by-同舟云学术

Reactive molecular dynamics simulation on the structure characteristics and tensile properties of calcium silicate hydrate at various temperatures and strain rates

Published:2020-08-20 Issue:15 Volume:46 Page:1181-1190
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Zhou Jikai¹^ORCID,Liang Yuanzhi¹

Affiliation:

1. College of Civil and Transportation Engineering, Hohai University, Nanjing, People’s Republic of China

Funder

National Key Research and Development Program of China

Postgraduate Research & Practice Innovation Program of Jiangsu Province

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1807543

Reference52 articles.

1. Effect of high temperature on strength and microstructural properties of cemented paste backfill

2. Mechanical properties of concrete at high temperature—A review

3. About the dynamic uniaxial tensile strength of concrete-like materials

4. Tensile strength of concrete under static and intermediate strain rates: Correlated results from different testing methods

5. Effect of Low Temperature on Mechanical Properties of Concrete with Different Strength Grade

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