Ab Initio Calculations of the Redox Potentials of Additives for Lithium-Ion Batteries and Their Prediction through Machine Learning
Main Authors: | Yasuharu Okamoto, Yoshimi Kubo |
---|---|
Format: | Article |
Language: | English |
Published: |
American Chemical Society
2018-07-01
|
Series: | ACS Omega |
Online Access: | http://dx.doi.org/10.1021/acsomega.8b00576 |
Similar Items
-
Ab initio investigations of solid electrolytes for lithium- and Sodium-ion batteries
by: Richards, William D. (William Davidson)
Published: (2017) -
Ab-initio study of cathode materials for lithium batteries
by: Reed, John Stuart, 1968-
Published: (2006) -
Ab initio screening of lithium diffusion rates in transition metal oxide cathodes for lithium ion batteries
by: Moore, Charles J. (Charles Jacob)
Published: (2013) -
Thermodynamic measurements and ab initio calculations of the indium-lithium system
by: Dębski A., et al.
Published: (2023-01-01) -
An Ab Initio Study of Lithization of Two-Dimensional Silicon–Carbon Anode Material for Lithium-Ion Batteries
by: Alexander Galashev, et al.
Published: (2021-11-01)