Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study

Conventionally neglected mechanism of reversible redox reactions by oxygen ions in lithium-nickel oxide materials (LNO; Li2xNi2-2xO2, 0 

Saved in:
Bibliographic Details
Published in:Electrochimica acta 2019-01, Vol.294, p.166-172
Main Authors: Choi, Daehyeon, Kang, Joonhee, Han, Byungchan
Format: Article
Language:English
Subjects:
Batteries
Cathodes
Cations
Chemical bonds
Chemical reactions
Cluster expansion
Computer simulation
Configurations
Density
Density functional theory
Density of states
First principles
First-principles calculation
Flux density
Li-ion battery
Lithium-ion batteries
Monte Carlo simulation
Nickel
Organic chemistry
Oxygen ions
Phase transitions
Rechargeable batteries
Redox reactions
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Conventionally neglected mechanism of reversible redox reactions by oxygen ions in lithium-nickel oxide materials (LNO; Li2xNi2-2xO2, 0 
ISSN:0013-4686
1873-3859
DOI:10.1016/j.electacta.2018.10.113