Hydration structures of vanadium/oxovanadium cations in the presence of sulfuric acid: A molecular dynamics simulation study

Published 2018 View Full Article

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Title
Hydration structures of vanadium/oxovanadium cations in the presence of sulfuric acid: A molecular dynamics simulation study
Authors
Keywords
Vanadium cation, Hydration size, Sulfonate acid, Proton, Molecular dynamics simulation
Journal
CHEMICAL ENGINEERING SCIENCE
Volume 195, Issue -, Pages 683-692
Publisher
Elsevier BV
Online
2018-10-12
DOI
10.1016/j.ces.2018.10.014

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