Molecular simulation of the structure and mechanical properties of Al(Fe)–ettringite

Ferroaluminate cement is widely used in marine engineering applications owing to the remarkable durability and strength of its main hydrate, Al(Fe)–ettringite. The structure and performance of Al(Fe)–ettringite still require extensive exploration. An Al(Fe)–ettringite molecular model containing diff...

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Veröffentlicht in:	Journal of materials science 2024-05, Vol.59 (19), p.8298-8317
Hauptverfasser:	Pei, Tianrui, Sun, Dawei, Wang, Yali, Wang, Jianfeng, Cui, Suping, Li, Hongxuan, Meng, Wanyou
Format:	Artikel
Sprache:	eng
Schlagworte:	Characterization and Evaluation of Materials Chemistry and Materials Science Classical Mechanics Compressive strength Computation & Theory Crystallography and Scattering Methods Density Diffusion rate Distribution functions Ettringite Hydrogen bonds Iron Marine engineering Materials Science Mechanical properties Molecular structure Nanoindentation Polymer Sciences Radial distribution Simulation Solid Mechanics Time correlation functions
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