z-logo
open-access-imgOpen Access
Impact of Functionalization and Co-Additives on Dioxazolone Electrolyte Additives
Author(s) -
Roby Gauthier,
David S. Hall,
Katherine Lin,
Jazmin Baltazar,
Toren Hynes,
J. R. Dahn
Publication year - 2020
Publication title -
journal of the electrochemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.258
H-Index - 271
eISSN - 1945-7111
pISSN - 0013-4651
DOI - 10.1149/1945-7111/ab8ed6
Subject(s) - electrolyte , lithium (medication) , nitro , surface modification , ion , energy density , chemistry , chemical engineering , ring (chemistry) , materials science , inorganic chemistry , organic chemistry , electrode , engineering physics , endocrinology , medicine , alkyl , engineering
Finding new electrolyte additives could help create lithium-ion batteries with better performance at high voltage, allowing higher energy density. However, finding the perfect additive remains a tremendous challenge, since researchers still don’t understand how to predict their performance. A new group of dioxazolone electrolyte additives have been tested in lithium-ion batteries alone or in combination with well-known co-additives. The new additives consist of a 3-phenyl-1,4,2-dioxazol-5-one (PDO) parent structure with or without (methoxy, fluoro and nitro) functional groups on the para position of the phenyl ring. It is found that PDO (no functional group) and p -(4-nitrophenyl)-1,4,2-dioxazol-5-one (pNDO) are the best performing dioxazolones overall and show promising results.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom