4.7 Article

Unexpected hydroxide ion structure and properties at low hydration

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 313, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2020.113485

Keywords

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Funding

  1. Nancy & Stephan Grand Technion Energy Program (GTEP)
  2. European Union's Horizon 2020 research and innovation program [721065]
  3. Ministry of Science, Technology & Space of Israel through the Israel-Germany Batteries Collaboration [2675, 3-12948]
  4. Israel Science Foundation (ISF) [1481/17]
  5. Ministry of National Infrastructure, Energy and Water Resources of Israel [3-13671]
  6. Planning & Budgeting Committee/ISRAEL Council for Higher Education (CHE)
  7. Fuel Choice Initiative (Prime Minister Office of ISRAEL), within the framework of Israel National Research Center for Electrochemical Propulsion (INREP)
  8. EU [POWR.03.02.00-00-I004/16]

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Understanding the behavior of hydroxide ions in aqueous and non-aqueous media is fundamental to many chemical, biological, and electrochemical processes. Research has primarily focused on a single fully solvated hydroxide ion, either as an isolated cluster or in bulk. This work presents the first computational study to consider hydroxide under low hydration levels in detail, where the anion may not be fully solvated. Under such conditions, we find that the anions are predominantly present as unique water-bridged hydroxide pair complexes, distinct from previously reported structures under fully hydrated conditions. Although similar hydroxide pair structures were previously reported, we analyze these structures for the first time in the disordered liquid state where they are found to be unusually stable in the presence of bulky quatemary ammonium cations. Our findings help explain the unusual diffusion behavior as well as the higher reactivity of hydroxide anions observed under low hydration conditions. (C) 2020 Elsevier B.V. All rights reserved.

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