1998
DOI: 10.1016/s0038-1098(98)80003-3
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X-ray absorption near edge structure studies of colossal magnetoresistance ferromagnet (La1.4Sr1.6)Mn2O7

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Cited by 15 publications
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“…In general, valance state of 3d transition metals can be precisely characterized from NEXAFS of L 3,2 -edge. The 3d transition metals also exhibit a valance-specific multiplet structure and chemical shift towards higher energy losses with increasing oxidation state [18,19]. The Mn L 3,2 -edge NEXAFS of the sample with reference compounds MnO and MnO 2 are shown in Fig.…”
Section: Results and Discussion:-mentioning
confidence: 99%
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“…In general, valance state of 3d transition metals can be precisely characterized from NEXAFS of L 3,2 -edge. The 3d transition metals also exhibit a valance-specific multiplet structure and chemical shift towards higher energy losses with increasing oxidation state [18,19]. The Mn L 3,2 -edge NEXAFS of the sample with reference compounds MnO and MnO 2 are shown in Fig.…”
Section: Results and Discussion:-mentioning
confidence: 99%
“…As is evident from the figure, the L 3 region comprises spectral features (A 2 -D 2 ) and resembles with MnO (Mn 2+ ) spectral feature indicating +2 valance state for Mn. The spectral features (A1-A3), are assigned to Mn t 2g and e g subbands, respectively [18]. 5 shows the normalized XANES spectra at the Mn K-edge of sample along with reference compounds MnO2 and MnO.…”
Section: Results and Discussion:-mentioning
confidence: 99%