A Computational Investigation of Channel Structures in Rutile-Related LiM2SbO6 (M = Sc, Fe) as Li-Ion Battery Cathode Materials
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, Helwan University, 11795 Cairo, Egypt
2. Division of Carbon Neutrality & Materials Digitalization, Korea Institute of Ceramic Engineering & Technology, Jinju 52851, South Korea
Funder
Ministry of Trade, Industry and Energy
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c08261
Reference55 articles.
1. Recent Advances in First Principles Computational Research of Cathode Materials for Lithium-Ion Batteries
2. Recent Achievements on Inorganic Electrode Materials for Lithium-Ion Batteries
3. Site-Specific Transition Metal Occupation in Multicomponent Pyrophosphate for Improved Electrochemical and Thermal Properties in Lithium Battery Cathodes: A Combined Experimental and Theoretical Study
4. An ab initio investigation of Li2M0.5N0.5SiO4 (M, N = Mn, Fe, Co Ni) as Li-ion battery cathode materials
5. Issues and challenges facing rechargeable lithium batteries
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