Matthieu Vandamme

4PUBLICATIONS
7CO-AUTHORS
Colloid and surface chemistryTransport properties and non-equilibrium processesNumerical modelling and mechanical characterisation
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Publications (4)

|Dec 02, 2025
Exploring crystallization pressure limits via molecular simulation.

Bilal Mahmoud Hawchar, Tulio Honorio, Matthieu Vandamme

|Oct 18, 2023
Molecular simulation of the confined crystallization of ice in cement nanopore.

Xinping Zhu, Matthieu Vandamme, Zhengwu Jiang

|Jul 17, 2023
Solubility of NaCl under anisotropic stress state.

Bilal Mahmoud Hawchar, Tulio Honorio, Matthieu Vandamme

|Jan 04, 2019
Two models based on local microscopic relaxations to explain long-term basic creep of concrete.

Matthieu Vandamme

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