Molecular Dynamics Simulation Study of the Early Stages of...

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Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions

Zhang, Hengzhong, Waychunas, Glenn A., Banfield, Jillian F.
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Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.5b03801
Date:
August, 2015
File:
PDF, 2.92 MB
english, 2015
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