Abstract
C-S-H gels-the main cement hydration product, have an important impact on the properties of cement and caused a wide range of study on it. Simulation technology of molecular dynamics is summarized, the basic principles of molecular dynamics and simulation of molecular dynamics of C-S-H gels are introduced, and development trend about simulation of molecular dynamics of C-S-H gel is finally predicted in this paper. It is designed to provide information and ideas to academics engage in computer simulation of cement-based materials.
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Hu, P., Dai, W. (2011). Study on Molecular Dynamics Simulation of Calcium Silicate Hydrate (C-S-H) Gels. In: Chen, R. (eds) Intelligent Computing and Information Science. ICICIS 2011. Communications in Computer and Information Science, vol 134. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-18129-0_23
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DOI: https://doi.org/10.1007/978-3-642-18129-0_23
Publisher Name: Springer, Berlin, Heidelberg
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