Effect of Li content on electronic structure by first-principle calculation for Li1+xNi0.5Mn0.5O2 cathode active material of lithium-ion battery

Electrochemistry

Volumn 78, Issue 5, 2010, Pages 367-369

  Sekizawa, Oki ^a   Kitamura, Naoto ^a   Idemoto, Yasushi ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Cation mixing; Crystal structure; First Principle calculation; Li ion battery

Indexed keywords

CRYSTAL STRUCTURE; ELECTRIC BATTERIES; ELECTRONIC STRUCTURE; LITHIUM; LITHIUM ALLOYS; MANGANESE; MIXING; NICKEL; POSITIVE IONS; RIETVELD ANALYSIS; X RAY DIFFRACTION;

CATHODE ACTIVE MATERIAL; CATION MIXING; CYCLE PERFORMANCE; FIRST PRINCIPLE CALCULATIONS; LI CONTENT; SADDLE POINT; SPACE GROUPS; SYNCHROTRON X RAY DIFFRACTION;

LITHIUM-ION BATTERIES;

EID: 77953967115     PISSN: 13443542     EISSN: None     Source Type: Journal    
DOI: 10.5796/electrochemistry.78.367     Document Type: Conference Paper

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