1976
DOI: 10.1016/0368-2048(76)80034-5
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X-ray photoelectron spectroscopy of Co3O4, Fe3O4, Mn3O4, and related compounds

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Cited by 386 publications
(182 citation statements)
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“…23,24 It is to be mentioned here that metallic Mn has a 2p 3/2 line at 639 eV, while the line from Mn 3+ has a binding energy of ϳ641.7 eV. 21,23,25 The observation of a satellite line ͑third component͒ spaced by ϳ5.4 eV from the first component further supports that the dominant contribution is from Mn 2+ . The satellite excitation is typical for MnO ͑Refs.…”
Section: -23mentioning
confidence: 57%
“…23,24 It is to be mentioned here that metallic Mn has a 2p 3/2 line at 639 eV, while the line from Mn 3+ has a binding energy of ϳ641.7 eV. 21,23,25 The observation of a satellite line ͑third component͒ spaced by ϳ5.4 eV from the first component further supports that the dominant contribution is from Mn 2+ . The satellite excitation is typical for MnO ͑Refs.…”
Section: -23mentioning
confidence: 57%
“…As shown in Fig. 4, binding energies of 779.7 eV (2p 1/3 ) and 794.6 eV (2p 3/2 ) were measured, with a spin-orbit separation of 14.9 eV, which is characteristic of Co 3 O 4 [25]. The two shake-up satellites with spin-orbit separations of 6.0 eV (T 1 ) and 10 eV (T 2 ) were assigned to Co 2?…”
Section: Chemical and Physical Propertiesmentioning
confidence: 90%
“…5c. The peaks for Mn2p 1/2 and Mn2p 3/2 are located at ß653.8 42 and 640.5 eV, 43 respectively, with a spinenergy separation of 13.3 eV. The above two peaks could be identified as arising due to the existence of Mn 4+ and Mn 2+ , respectively.…”
Section: Xps Studiesmentioning
confidence: 81%
“…The above two peaks could be identified as arising due to the existence of Mn 4+ and Mn 2+ , respectively. 42,43 The observed peak component for Mn2p 3/2 at higher energy may be due to probable chemical bonding or charging effect of the PVDF matrix (when poled) as Mn dopant at Zn lattice site will preferentially be influenced by ambience of the poled Mn-ZnO-PVDF film. Thus, the Mn-ZnO may be chemically attached to the PVDF matrix rather than an inclusion.…”
Section: Xps Studiesmentioning
confidence: 99%