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Lithium Batteries: Computational Design and Preparation of Cation‐Disordered Oxides for High‐Energy‐Density Li‐Ion Batteries (Adv. Energy Mater. 15/2016)
Author(s) -
Urban Alexander,
Matts Ian,
Abdellahi Aziz,
Ceder Gerbrand
Publication year - 2016
Publication title -
advanced energy materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.08
H-Index - 220
eISSN - 1614-6840
pISSN - 1614-6832
DOI - 10.1002/aenm.201670089
Subject(s) - materials science , lithium (medication) , battery (electricity) , cathode , ion , battery capacity , energy density , lithium metal , energy (signal processing) , transition metal , lithium ion battery , nanotechnology , inorganic chemistry , engineering physics , chemistry , thermodynamics , catalysis , organic chemistry , physics , medicine , power (physics) , endocrinology , quantum mechanics
In article number 1600488, Gerbrand Ceder and co‐workers present a computational high‐throughput approach to identify novel disordered oxides for high‐capacity Li‐ion battery cathodes. The image shows the structures of ordered and cation‐disordered Li transition metal (TM) oxides. Various TM combinations, predicted to form either ordered or disordered phases are visualized as small and large circles, respectively.