Development of a universal atomistic cement model incorporating nanomaterials: From laboratory investigation to molecular simulation

Author:

Al-Awsh Waleed A.,Al-Osta Mohammed A.,Bahraq Ashraf A.,Ahmed Habib-ur-Rehman,Al-Amoudi Omar S.B.,Saleh Tawfik A.

Funder

King Fahd University of Petroleum and Minerals

Publisher

Elsevier BV

Reference54 articles.

1. Nano-engineering of construction materials using molecular dynamics simulations: Prospects and challenges;Lau;Compos. Part B Eng.,2018

2. Molecular simulation of cement-based materials and their properties;Bahraq;Engineering,2022

3. Significance of molecular-level behaviour incorporation in the constitutive models of expansive clays – a review;Ahmed;Geomechanics Geoengin.,2018

4. Effect of Plasticizer Additives on the mechanical properties of cement composite – a molecular dynamics analysis;Mohan;Int. J. Chem. Nucl. Metall. Mater. Eng.,2014

5. Atomistic simulation of polymer-cement interactions: Progress and research challenges;Bahraq;Construct. Build. Mater.,2022

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