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Electronic properties of LiMn2−x Ti x O4
by
Hong, Bing-Lin
, Song, Jie
, Wu, Qi-Hui
, Lin, Pei
, Zheng, Ming-Sen
, Sun, Shi-Gang
, Zheng, Jun
, Dong, Quan-Feng
in
Manganese
/ Materials science
/ Orbitals
/ Photoelectron spectroscopy
/ Titanium
/ Valence
/ X-ray photoelectron spectroscopy
/ X-rays
2010
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Electronic properties of LiMn2−x Ti x O4
by
Hong, Bing-Lin
, Song, Jie
, Wu, Qi-Hui
, Lin, Pei
, Zheng, Ming-Sen
, Sun, Shi-Gang
, Zheng, Jun
, Dong, Quan-Feng
in
Manganese
/ Materials science
/ Orbitals
/ Photoelectron spectroscopy
/ Titanium
/ Valence
/ X-ray photoelectron spectroscopy
/ X-rays
2010
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Electronic properties of LiMn2−x Ti x O4
by
Hong, Bing-Lin
, Song, Jie
, Wu, Qi-Hui
, Lin, Pei
, Zheng, Ming-Sen
, Sun, Shi-Gang
, Zheng, Jun
, Dong, Quan-Feng
in
Manganese
/ Materials science
/ Orbitals
/ Photoelectron spectroscopy
/ Titanium
/ Valence
/ X-ray photoelectron spectroscopy
/ X-rays
2010
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Journal Article
Electronic properties of LiMn2−x Ti x O4
2010
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Overview
Ti-substituted LiMn2O4 (LiMn2-x Ti x O4, x=,0.1,0.3,0.4,0.60, and 0.75) has been synthesized using solid-state reactions. Their crystal and electronic structures were investigated using X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and ultraviolet photoelectron spectroscopy (UPS). XRD data suggested that the lattice parameters of LiMn2-x Ti x O4 increase due to the replacement of Mn by Ti ions. XPS results indicated that the substituted Ti ions were in +4 oxidation state; consequently, the normal oxidation state of Mn ions has been detected by measuring the binding energy splitting of Mn 3s states, which decreases with the content of substituted Ti. The valence band spectra suggested that the intensity of e g level of Mn 3d orbitals increased due to the increase of the Mn/Mn ratio.
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