Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics
Ayestarán Latorre, Carlos, Ewen, James Patrick, Gattinoni, Chiara, Dini, DanieleLanguage:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.9b02925
Date:
July, 2019
File:
PDF, 17.28 MB
english, 2019