Molecular dynamics simulation of the interfacial interaction mechanism between functional groups on graphene-based two-dimensional matrix and calcium silicate hydrate
| Auteur(s): |
Yang Zhou
Chenchen Xiong Zechuan Peng Jiale Huang Honglei Chang |
|---|---|
| Médium: | article de revue |
| Langue(s): | anglais |
| Publié dans: | Construction and Building Materials, mai 2021, v. 284 |
| Page(s): | 122804 |
| DOI: | 10.1016/j.conbuildmat.2021.122804 |
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sur cette fiche - Reference-ID
10684356 - Publié(e) le:
17.06.2022 - Modifié(e) le:
17.06.2022
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