dc.date.accessioned | 2020-03-11T20:33:33Z | |
dc.date.accessioned | 2022-10-18T22:56:10Z | |
dc.date.available | 2020-03-11T20:33:33Z | |
dc.date.available | 2022-10-18T22:56:10Z | |
dc.date.created | 2020-03-11T20:33:33Z | |
dc.date.issued | 2015 | |
dc.identifier | http://hdl.handle.net/10533/240016 | |
dc.identifier | 15130015 | |
dc.identifier | no isi | |
dc.identifier | no scielo | |
dc.identifier | s/i | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/4471355 | |
dc.description.abstract | Molecular dynamics simulations of the (1001) surface of α-quartz interacting with aqueous solutions of different seawater salts are performed with the CLAYFF force field modified to describe the negative charging of the quartz surface. Results include cat | |
dc.language | eng | |
dc.relation | https://www.researchgate.net/publication/291167223_Molecular_Simulation_Of_The_Adsorption_Of_Seawater_Salts_On_A_Negatively_Charged_Quartz_Surface | |
dc.relation | no isi | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.rights | Atribución-NoComercial-SinDerivadas 3.0 Chile | |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
dc.title | Molecular simulation of the adsorption of seawater salts on a negatively charged quartz surface | |
dc.type | Articulo | |