Molecular dynamics simulation of the interfacial bonding...

Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate

Wang, Pan, Qiao, Gang, Guo, Yupeng, Zhang, Yue, Hou, Dongshuai, Jin, Zuquan, Zhang, Jinrui, Wang, Muhan, Hu, Xiaoxia
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Volume:
260
Journal:
Construction and Building Materials
DOI:
10.1016/j.conbuildmat.2020.119927
Date:
November, 2020
File:
PDF, 4.66 MB
2020
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