Paper Title :Molecular Simulation Of The Adsorption Of Seawater Salts On A Negatively Charged Quartz Surface
Author :Gonzalo Quezada, Pedro G. Toledo
Article Citation :Gonzalo Quezada ,Pedro G. Toledo ,
(2016 ) " Molecular Simulation Of The Adsorption Of Seawater Salts On A Negatively Charged Quartz Surface " ,
International Journal of Advances in Science, Engineering and Technology(IJASEAT) ,
pp. 51-56,
Volume-4,Issue-1, Spl. Iss-2
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 cation density profiles and adsorption maps on the quartz surface. Results are compared with literature data.
The adsorbed amount of cations decreases as the cation valence increases. For a series with the same valence the adsorbed
amount decreases as the size of the bare cation increases, except for Li and Mg, and presumably Al. The latter cations are
absorbed in their hydrated form with their hydration layers almost intact.
Index Terms— Adsorption, Seawater, Force field, Molecular simulation.
Type : Research paper
Published : Volume-4,Issue-1, Spl. Iss-2
DOIONLINE NO - IJASEAT-IRAJ-DOIONLINE-4123
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Published on 2016-03-22 |
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