Carbonation Reaction Mechanisms of Portlandite Predicted from Enhanced Ab Initio Molecular Dynamics Simulations Academic Article

authors

publication date

May 11, 2021

published in

Minerals Journal

Digital Object Identifier (DOI)

https://doi.org/10.3390/min11050509

has global citation frequency

https://vivo.tib.eu/demo/individual/gcf_W3162337039 Global Citation Count

start page

509

end page

509

volume

11

issue

5