Molecular simulation of the adsorption of seawater salts on a negatively charged quartz surface

dc.date.accessioned2020-03-11T20:33:33Z
dc.date.accessioned2022-10-18T22:56:10Z
dc.date.available2020-03-11T20:33:33Z
dc.date.available2022-10-18T22:56:10Z
dc.date.created2020-03-11T20:33:33Z
dc.date.issued2015
dc.identifierhttp://hdl.handle.net/10533/240016
dc.identifier15130015
dc.identifierno isi
dc.identifierno scielo
dc.identifiers/i
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4471355
dc.description.abstractMolecular 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.languageeng
dc.relationhttps://www.researchgate.net/publication/291167223_Molecular_Simulation_Of_The_Adsorption_Of_Seawater_Salts_On_A_Negatively_Charged_Quartz_Surface
dc.relationno isi
dc.rightsinfo:eu-repo/semantics/openAccess
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.titleMolecular simulation of the adsorption of seawater salts on a negatively charged quartz surface
dc.typeArticulo


Este ítem pertenece a la siguiente institución