Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Edouard Quérel"'
Publikováno v:
Chemistry of Materials. 35:863-869
Understanding the interfacial dynamics of batteries is crucial to control degradation and increase electrochemical performance and cycling life. If the chemical potential of a negative electrode material lies outside of the stability window of an ele
Autor:
Edouard Quérel, Ainara Aguadero
Publikováno v:
Sodium‐Ion Batteries. :641-704
Publikováno v:
ChemSusChem.
To harness all of the benefits of solid-state battery (SSB) architectures in terms of energy density, their negative electrode should be an alkali metal. However, the high chemical potential of alkali metals makes them prone to reduce most solid elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a1e3567f067fe2f2eb0a94fd3f3740a
http://hdl.handle.net/10044/1/101867
http://hdl.handle.net/10044/1/101867
To harness all the benefits of solid-state battery (SSB) architectures in terms of energy density, their negative electrode should be an alkali metal. However, the high chemical potential of alkali metals makes them prone to reduce most solid electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18632ea9b17817dfc67fc4d2c0e50616
https://doi.org/10.26434/chemrxiv-2022-jpnxq-v2
https://doi.org/10.26434/chemrxiv-2022-jpnxq-v2
Understanding the interfacial dynamics of batteries is crucial to control degradation and increase electrochemical performance and cycling life. If the chemical potential of a negative electrode material lies outside of the stability window of an ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c7e73e91098f72b7b10284023a20ece
https://doi.org/10.26434/chemrxiv-2022-hd73j-v2
https://doi.org/10.26434/chemrxiv-2022-hd73j-v2
Understanding the interfacial dynamics of batteries is crucial to control degradation and increase electrochemical performance and cycling life. If the chemical potential of a negative electrode material lies outside of the stability window of an ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0183fcf5b514d2b4f42ce9879ccb151
https://doi.org/10.26434/chemrxiv-2022-hd73j
https://doi.org/10.26434/chemrxiv-2022-hd73j
To harness all the benefits of solid-state battery (SSB) architectures in terms of energy density, their negative electrode should be an alkali metal. However, the high chemical potential of alkali metals make them prone to reduce most solid electrol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22aa3f4764b8107489addea7ed7770be
https://doi.org/10.26434/chemrxiv-2022-jpnxq
https://doi.org/10.26434/chemrxiv-2022-jpnxq
Publikováno v:
JPhys energy 3(4), 044007-(2021). doi:10.1088/2515-7655/ac2fb3
Solid-state batteries (SSBs) with alkali metal anodes hold great promise as energetically dense and safe alternatives to conventional Li-ion cells. Whilst, in principle, SSBs have the additional advantage of offering virtually unlimited plating curre