(PDF) Electronic States of LiyMn2−xMxO4 (M = Mn, Mg, Ni,

Electronic States of LiyMn2−xMxO4 (M = Mn, Mg, Ni, Co) as a Cathode Active Material for Li Secondary Battery by First-Principles Calculation Using DV-Xα Method

Electrochemistry - Japan

doi 10.5796/electrochemistry.71.1145

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December 5, 2003

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The Electrochemical Society of Japan

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Electronic States of LiyMn2−xMxO4 (M = Mn, Mg, Ni, Co) as a Cathode Active Material for Li Secondary Battery by First-Principles Calculation Using DV-Xα Method

Electrochemistry - Japan

doi 10.5796/electrochemistry.71.1145

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

Relation Between Cycle Performances and Electronic States of LiMn2-xMxO4 (M = Mn, Mg, Al, Co, Ni, Zn) Using MEM/Rietveld and First-Principles Calculation (DV-Xα Method)

Li Content Dependence of Crystal Structure and Electronic Structure for Chemical Delithiation of LixMn2-yMyO4 (M = Mg, Al, Cr, Mn, Co, Zn, Ni) as a Cathode Active Material for Li Secondary Battery

Thermodynamic Stability and Crystal Structure Dependence of Li Content for LixMn2-yMyO4 (M = Mg, Al, Cr, Mn) as a Cathode Active Material for Li Secondary Battery

Nanostructured LiMPO4(M = Fe, Mn, Co, Ni) – Carbon Composites as Cathode Materials for Li-Ion Battery

First-Principles Study of the Bulk Properties for LiMPO4 Compounds (M=Mn, Fe, Co, Ni) as Cathode Materials for Lithium Ion Battery

Effect of Li Content on Electronic Structure by First-Principle Calculation for Li1+xNi0.5Mn0.5O2 Cathode Active Material of Lithium-Ion Battery

Total Energy Calculation and Structure Optimization of Molecule by DV-Xα Method

Relation Between Crystal Structure, Electronic Structures and Electrode Performances of LiMn2－xZnxO4 (X=0.05, 0.10) as a Cathode Active Material for Li Secondary Battery

Dependence of Thermodynamic Stability, Crystal and Electronic Structures and Battery Characteristic on Synthetic Condition and Li Content for LixMn0.5Ni0.5O2 as a Cathode Active Material of Li-Ion Battery