2011
DOI: 10.1016/j.electacta.2011.08.034
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Dependence of property, cathode characteristics, thermodynamic stability, and average and local structures on heat-treatment condition for LiNi0.5Mn0.5O2 as a cathode active material for Li-ion battery

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Cited by 10 publications
(8 citation statements)
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“…Site A can be substituted by monovalent transition‐metal ions, such as Ag + and Cu + , while B site can be substituted by di and tetravalent ions in 0.5:0.5 mole ratio . The latter type of Li‐based LiBB'O 2 (B = Co 2+ , Ni 2+ , Fe 2+ , Cu 2+ ; B' = Mn 4+ , Ti 4+ , Sn 4+ ) have attracted considerable attention as high‐capacity cathode materials in rechargeable lithium batteries due to their high energy density, fairly long cycle life, and wide range of operating temperatures . In addition, most of these oxides have large band gaps in UV region of the electromagnetic spectrum, which hinders their use in many photocatalytic‐ and photovoltaic‐type applications.…”
Section: Introductionmentioning
confidence: 99%
“…Site A can be substituted by monovalent transition‐metal ions, such as Ag + and Cu + , while B site can be substituted by di and tetravalent ions in 0.5:0.5 mole ratio . The latter type of Li‐based LiBB'O 2 (B = Co 2+ , Ni 2+ , Fe 2+ , Cu 2+ ; B' = Mn 4+ , Ti 4+ , Sn 4+ ) have attracted considerable attention as high‐capacity cathode materials in rechargeable lithium batteries due to their high energy density, fairly long cycle life, and wide range of operating temperatures . In addition, most of these oxides have large band gaps in UV region of the electromagnetic spectrum, which hinders their use in many photocatalytic‐ and photovoltaic‐type applications.…”
Section: Introductionmentioning
confidence: 99%
“…From such background, we have investigated Li x Mn 2 − y M y O 4 (M = Cr, Al, Mg, Co, Ni, and Zn) with the spinel structure, orthorhombic-type Li x Mn 1 − y M y O 2 (M = Mn, Al, Cu, Co, and Ni), Li x Mn 1/3 Co 1/3 − y Ni 1/3 M y O 2 (M = Al, Ti and Fe) and Li x Ni 0.5 Mn 0.5 O 2 with the layered structure, and reported relationships among the cathode properties, structural stabilities and thermodynamic stabilities [1][2][3][4][5][6][7]. As is well known, Li(Ni, Co)O 2 -based materials with the layered rock-salt structure, for example Li(Ni, Co, Al)O 2 , are also promising candidates as a cathode of the lithium-ion battery due to the higher capacity and the higher stability than a traditional cathode LiCoO 2 [8][9][10][11][12][13][14].…”
Section: Introductionmentioning
confidence: 96%
“…Amounts of cation mixings (Ni at 3a site and Li at 3b site), bond valence sums(B.V.S.) at 3b sites, and quadratic elongations, λ, and bond angle variances, σ 2 , of 3b-O6 octahedra in Li(Mn 1/3 Ni 1/3 Co 1/3 )O 2 and Li(Mn 1/3 Ni 1/3 Co 2/9 Al 1/9 )O 2 .These values were calculated from the average structure refined by the Rietveld method using neutron diffraction data.…”
mentioning
confidence: 99%