1979
DOI: 10.1063/1.326302
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Electron spectroscopy studies on amorphous GdFe and GdCo alloys

Abstract: I n situ XPS photoelectron studies on amorphous thermally evaporated GdFe and GdCo films have been made under UHV conditions. The results were used to test the conventional concept of charge transfer, which had been applied to the materials under discussion. The XPS binding energies were found to be identical in the pure elements and the alloys, suggesting that the core levels in a-GdFe and a-GdCo are not very sensitive to a change in the chemical environment. Thus, it was concluded that the transfer of charge… Show more

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Cited by 38 publications
(20 citation statements)
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“…As it can be seen from Fig. 3, the strong structure with maximum at 8.4 eV can be attributed to the Gd 4f multiplet [17,19,22]. In this case, when aluminium cap layer has been removed and trivalent europium structure appears in the sample, the weak Eu 3+ 4f multiplet structure is fully screened by gadolinium multiplet (see Fig.…”
Section: Resultsmentioning
confidence: 82%
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“…As it can be seen from Fig. 3, the strong structure with maximum at 8.4 eV can be attributed to the Gd 4f multiplet [17,19,22]. In this case, when aluminium cap layer has been removed and trivalent europium structure appears in the sample, the weak Eu 3+ 4f multiplet structure is fully screened by gadolinium multiplet (see Fig.…”
Section: Resultsmentioning
confidence: 82%
“…It is known that gadolinium is highly reactive with oxygen and residual gases [17,19]. Wandelt and Brundle [17] have studied the interaction of oxygen with evaporated Gd films at room temperature by Al K␣ XPS and HeI and HeII UPS techniques.…”
Section: Resultsmentioning
confidence: 99%
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“…A weak broad structure with maximum at 7.5 eV can be attributed to the Eu 3+ 4f multiplet. The value of the resonance energy Eu 4d → 4f transition for 2+ ions of europium in our samples is at about 141 eV and antiresonance energy at 132 eV while for 3+ ions it is at about 145 eV and 139 eV relatively [8][9][10][11]. The spectra well correspond to DOS calculation of EuTe by augmented-plane-wave (APW) method [12,13], in which Eu 2+ 4f states were found at top of the occupied electronic states and they are located at the edge (Γ 15 ) of the valence band.…”
Section: Resultsmentioning
confidence: 99%