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Assessment of the reactivity and hydration of Portland cement clinker phases from atomistic simulation: A critical review

J. Claverie , Q. Wang , Siham Kamali-Bernard , Fabrice Bernard
Cement and Concrete Research, 2022, 154, pp.106711. ⟨10.1016/j.cemconres.2022.106711⟩
Journal articles hal-03557298v1
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Ab initio molecular dynamics description of proton transfer at water-tricalcium silicate interface

J. Claverie , Fabrice Bernard , J.M.M. Cordeiro , Siham Kamali-Bernard
Cement and Concrete Research, 2020, 136, pp.106162. ⟨10.1016/j.cemconres.2020.106162⟩
Journal articles hal-02932027v1
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Water's behaviour on Ca-rich tricalcium silicate surfaces for various degrees of hydration A molecular dynamics investigation

J. Claverie , Fabrice Bernard , J.M.M. Cordeiro , Siham Kamali-Bernard
Journal of Physics and Chemistry of Solids, 2019, 132, pp.48-55. ⟨10.1016/j.jpcs.2019.03.020⟩
Journal articles hal-02122199v1
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Assessment of mechanical, thermal properties and crystal shapes of monoclinic tricalcium silicate from atomistic simulations

J. Claverie , Siham Kamali-Bernard , J.M.M. Cordeiro , Fabrice Bernard
Cement and Concrete Research, 2021, 140, pp.106269. ⟨10.1016/j.cemconres.2020.106269⟩
Journal articles hal-03040630v1