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pro vyhledávání: '"Jonathan Nilsson-Hallén"'
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
A model able to a priori predict ion conductivities of ionic liquids (ILs) is a desired design tool. We here propose a set of simple conductivity models for ILs composed of small ions by only using data easily derived from standard DFT calculations a
Externí odkaz:
https://doaj.org/article/d9efef651d3440309432aaf235d80f3a
Publikováno v:
Frontiers in Chemistry
Frontiers in Chemistry, Vol 7 (2019)
Frontiers in Chemistry, Vol 7 (2019)
A model able to a priori predict ion conductivities of ionic liquids (ILs) is a desired design tool. We here propose a set of simple conductivity models for ILs composed of small ions by only using data easily derived from standard DFT calculations a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::232005ac23a3a3797c3f1bd690b72bf7