2013
DOI: 10.1088/1742-6596/430/1/012102
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Evolution of Mn and Co oxidation state on TbMn1–xCoxO3 compounds

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Cited by 7 publications
(15 citation statements)
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“…The observed edge energies ( E 0 ) for different samples are given in Table . The observed XANES spectra and edge energies are similar those of LnCo 0.5 Mn 0.5 O 3 (Ln = La, Tb) reported in the literature. , It is observed that for all the annealed samples the Co K-edges appeared between those of CoO and CoF 3 and similarly the Mn K-edges appeared between those of Mn 2 O 3 and MnO 2 . This suggests that the oxidation state of Co is between 2 and 3 while that of Mn is between 3 and 4.…”
Section: Results and Discussionsupporting
confidence: 87%
“…The observed edge energies ( E 0 ) for different samples are given in Table . The observed XANES spectra and edge energies are similar those of LnCo 0.5 Mn 0.5 O 3 (Ln = La, Tb) reported in the literature. , It is observed that for all the annealed samples the Co K-edges appeared between those of CoO and CoF 3 and similarly the Mn K-edges appeared between those of Mn 2 O 3 and MnO 2 . This suggests that the oxidation state of Co is between 2 and 3 while that of Mn is between 3 and 4.…”
Section: Results and Discussionsupporting
confidence: 87%
“…In detail, taking 3d transition metal as an example. The electrons transition from 3p to 1s contributes to K𝛽 1,3 lines as core-to-core XES (ctc-XES), [38,88] which is sensitive to the oxidation state due to the shielding effect of valence electron. Moreover, the downshift in the electronic state from 3d to 1s leads to weak K𝛽 2,5 lines as valence-to-core XES (vtc-XES), [37,89] which provides a fine configuration of valence electrons.…”
Section: The Identification Of the Active Phase Of Catalystsmentioning
confidence: 99%
“…[24][25][26] Synchrotron radiation light sources provide the advantages of a wide spectrum, high brightness, high collimation, and high coherence. [27][28][29][30] Accordingly, they have overwhelmed the traditional methods in terms of crystal structure/phase (synchrotron radiation X-ray diffraction (SRXRD)), [31,32] local geometry structure (X-ray absorption fine structure, XAFS), [33][34][35] electronic structure (soft X-ray absorption spectroscopy; X-ray emission spectroscopy (XES); resonant inelastic X-ray scattering (RIXS)), [36][37][38][39] surface composition (synchrotron radiation photoelectron spectroscopy (SRPES); ambient-pressure X-ray photoelectron spectroscopy (APXPS)), [40,41] chemisorbed species, active free radicals and reactive intermediates (synchrotron radiation infrared spectroscopy (SR-IR); synchrotron radiation photoionization mass spectrometry), [42][43][44][45] spin and orbital magnetic moment (X-ray magnetic circular dichroism), [46,47] imaging involving elements, chemistry, and strain distribution (the Bragg coherent diffractive imaging (BCDI); scanning transmission X-ray microscopy (STXM)), and so on. [48][49][50] In addition, such relevant characterization techniques based on the advanced light sources readily deliver opportunities to carry out some measurements under extreme conditions (high pressure, high temperature, low temperature and radiation, etc.)…”
Section: Introductionmentioning
confidence: 99%
“…The position of the main-edge peak, the absorption edge energy, is sensitive to the overall oxidation state of the Mn cations and is commonly used to study changes in the oxidation state of Mn cations in manganese oxides. 6,7,[28][29][30][31] Feature B corresponds to a dipole-forbidden transition of a 1s electrons into unoccupied Mn 3d states hybridized with O 2p states. Features in the pre-edge region near the main-edge may also correspond to the transition of 1s electrons into neighbouring Mn 3d states 23 or low energy Mn 4p states.…”
Section: Xanesmentioning
confidence: 99%
“…Features in the pre-edge region near the main-edge may also correspond to the transition of 1s electrons into neighbouring Mn 3d states 23 or low energy Mn 4p states. 31 The intensity and energy position of the preedge peak is sensitive to a number of structural and electronic features including oxidation state, coordination environment, and crystal symmetry. 27,32 Fig Where not obvious the esds are smaller than the symbols.…”
Section: Xanesmentioning
confidence: 99%