First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons

Chemical Physics Letters

Volumn 515, Issue 1-3, 2011, Pages 102-108

  Terzyk, Artur P ^a   Gauden, Piotr A ^a   Zieliński, Wojciech ^a   Furmaniak, Sylwester ^a   Wesołowski, Radosław P ^a   Klimek, Kamil K ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROPERTIES; CARBON STRUCTURES; CARBON SURFACE; MD SIMULATION; MICROPOROUS CARBONS; MOLECULAR DYNAMICS SIMULATIONS; ORGANICS ADSORPTION; PARACETAMOL; PORE BLOCKING; QUANTITATIVE AGREEMENT; SURFACE OXYGEN GROUPS;

ACTIVATED CARBON; BENZENE; MICROPOROSITY; MOLECULAR DYNAMICS; SOLUTIONS;

ADSORPTION;

EID: 80053910852     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.08.093     Document Type: Article

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