Title of article :
First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons
Author/Authors :
Terzyk، نويسنده , , Artur P. and Gauden، نويسنده , , Piotr A. and Zieli?ski، نويسنده , , Wojciech and Furmaniak، نويسنده , , Sylwester and Weso?owski، نويسنده , , Rados?aw P. and Klimek، نويسنده , , Kamil K.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Pages :
7
From page :
102
To page :
108
Abstract :
The results of 84 MD simulations showing the influence of porosity and carbon surface oxidation on adsorption of three organic compounds from aqueous solutions on carbons are reported. Based on a model of ‘soft’ activated carbon, three carbon structures with gradually changed microporosity were created. Next, different number of surface oxygen groups was introduced. We observe quantitative agreement between simulation and experiment i.e. the decrease in adsorption from benzene down to paracetamol. Simulation results clearly demonstrate that the balance between porosity and carbon surface chemical composition in organics adsorption on carbons, and the pore blocking determine adsorption properties of carbons.
Journal title :
Chemical Physics Letters
Serial Year :
2011
Journal title :
Chemical Physics Letters
Record number :
1932105
Link To Document :
بازگشت