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Ab initio molecular dynamics simulation of a glass-electrolyte with high ionic conductivity and dielectric constant

Title
Ab initio molecular dynamics simulation of a glass-electrolyte with high ionic conductivity and dielectric constant
Type
Summary of Presentation in an International Conference
Year
2016-09
Authors
Helena Braga
(Author)
FEUP
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J. B. Goodenough
(Author)
Other
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Type (Professor's evaluation): Scientific
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