Investigating the effect of Cu$^{2+}$ sorption in montmorillonite using density functional theory and molecular dynamics simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Pedram, Yalda, Zhang, Yaoting, Briggs, Scott, Kim, Chang Seok, Brochard, Laurent, Kalinichev, Andrey G., Béland, Laurent Karim
Format:	Preprint
Published:	2023
Subjects:	Materials Science Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2311.11139