Articulo
Molecular simulation of the adsorption of seawater salts on a negatively charged quartz surface
Fecha
2015Registro en:
15130015
no isi
no scielo
s/i
Institución
Resumen
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