@article{aretxabaleta_potential_2022,
	title = {A potential {C}-{S}-{H} nucleation mechanism: atomistic simulations of the portlandite to {C}-{S}-{H} transformation},
	volume = {162},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85138039762&doi=10.1016%2fj.cemconres.2022.106965&partnerID=40&md5=8cf4673578089646c96f730730ce1a17},
	doi = {10.1016/j.cemconres.2022.106965},
	journal = {Cement and Concrete Research},
	author = {Aretxabaleta, X.M. and López-Zorrilla, J. and Labbez, C. and Etxebarria, I. and Manzano, H.},
	year = {2022},
}

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