Abstract
The relative position of the K-absorption edge of Mn and Fe in different chemical states has been measured using an improved version of a single-crystal high-angle goniometer. Six different compounds of Mn and seven different compounds of Fe were measured and compared. Using the HFS model, the binding energies of the 1s electron in Mn and in Fe were calculated for the neutral and the ionised atoms. The structures on the high-energy side of the K-absorption edge were observed, and some of the studied absorption edges were found to be not the usual smooth arctangent functions.
| Original language | English |
|---|---|
| Article number | 019 |
| Pages (from-to) | 4085-4093 |
| Number of pages | 9 |
| Journal | Journal of Physics C: Solid State Physics |
| Volume | 11 |
| Issue number | 19 |
| DOIs | |
| Publication status | Published - 1978 Dec 1 |
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ASJC Scopus subject areas
- Condensed Matter Physics
- Engineering(all)
- Physics and Astronomy(all)
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Energy shift of the K-absorption edge of Mn and Fe compounds. / Salem, S. I.; Chang, C. N.; Lee, P. L.; Severson, V.
In: Journal of Physics C: Solid State Physics, Vol. 11, No. 19, 019, 01.12.1978, p. 4085-4093.Research output: Contribution to journal › Article
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TY - JOUR
T1 - Energy shift of the K-absorption edge of Mn and Fe compounds
AU - Salem, S. I.
AU - Chang, C. N.
AU - Lee, P. L.
AU - Severson, V.
PY - 1978/12/1
Y1 - 1978/12/1
N2 - The relative position of the K-absorption edge of Mn and Fe in different chemical states has been measured using an improved version of a single-crystal high-angle goniometer. Six different compounds of Mn and seven different compounds of Fe were measured and compared. Using the HFS model, the binding energies of the 1s electron in Mn and in Fe were calculated for the neutral and the ionised atoms. The structures on the high-energy side of the K-absorption edge were observed, and some of the studied absorption edges were found to be not the usual smooth arctangent functions.
AB - The relative position of the K-absorption edge of Mn and Fe in different chemical states has been measured using an improved version of a single-crystal high-angle goniometer. Six different compounds of Mn and seven different compounds of Fe were measured and compared. Using the HFS model, the binding energies of the 1s electron in Mn and in Fe were calculated for the neutral and the ionised atoms. The structures on the high-energy side of the K-absorption edge were observed, and some of the studied absorption edges were found to be not the usual smooth arctangent functions.
UR - http://www.scopus.com/inward/record.url?scp=0001092149&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0001092149&partnerID=8YFLogxK
U2 - 10.1088/0022-3719/11/19/019
DO - 10.1088/0022-3719/11/19/019
M3 - Article
AN - SCOPUS:0001092149
VL - 11
SP - 4085
EP - 4093
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
SN - 0953-8984
IS - 19
M1 - 019
ER -