Molecular Dynamics Simulation of Natural Organic...

Molecular Dynamics Simulation of Natural Organic Matter–TiO 2 Nanoparticle Interaction in Aqueous Environment: Effects of Ca 2+ and Na + Ions

Liu, Haixing, Lu, Jing, Zheng, Ting, Liu, Dongmei, Cui, Fuyi
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Language:
english
Journal:
Environmental Engineering Science
DOI:
10.1089/ees.2017.0134
Date:
November, 2017
File:
PDF, 712 KB
english, 2017
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