Ion exchange in metal-organic framework for water purification: Insight from molecular simulation

Journal of Physical Chemistry C

Volumn 116, Issue 12, 2012, Pages 6925-6931

  Nalaparaju, Anjaiah ^a   Jiang, Jianwen ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

CONFINEMENT EFFECTS; DYNAMIC EQUILIBRIA; DYNAMIC PROPERTY; FOUR-MEMBERED RINGS; ION EXCHANGE PROCESS; MEAN SQUARED DISPLACEMENT; METAL ORGANIC FRAMEWORK; MOLECULAR SIMULATIONS; POTENTIAL OF MEAN FORCE; RESIDENCE TIME; RESIDENCE-TIME DISTRIBUTIONS; RING SIZES; SIMULATION STUDIES; STRONG INTERACTION; UMBRELLA SAMPLING; WATER PURIFICATION;

COMPUTER SIMULATION; IONS; LEAD; MOLECULAR STRUCTURE; WATER SUPPLY; WATER TREATMENT PLANTS;

ION EXCHANGE;

EID: 84859328513     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp210082f     Document Type: Article

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