Zobrazeno 1 - 10 of 126 pro vyhledávání: '"Fuggle Jc"'
1
ELECTRONIC-STRUCTURE AND SPIN-STATE TRANSITION OF LACOO3
Autor: ABBATE, M, FUGGLE, JC, FUJIMORI, A, TJENG, LH, CHEN, CT, POTZE, R, SAWATZKY, GA, EISAKI, H, UCHIDA, S
Publikováno v: Physical Review. B: Condensed Matter and Materials Physics, 47(24), 16124-16130. AMER PHYSICAL SOC
We present soft-x-ray absorption spectra (XAS) of LaCoO3 taken at different temperatures (80-630 K). The shape of the multiplets in the Co 2p XAS spectra conveys information on the symmetry and spin of the ground state. The 0 Is XAS spectra are relat
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::cec50eece91c698d524a3741179bebbd
https://research.rug.nl/en/publications/b49da395-712d-4442-b419-88b4e0dcf673
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2
CONTROLLED-VALENCE PROPERTIES OF LA1-XSRXFEO3 AND LA1-XSRXMNO3 STUDIED BY SOFT-X-RAY ABSORPTION-SPECTROSCOPY
Autor: ABBATE, M, DEGROOT, FMF, FUGGLE, JC, FUJIMORI, A, STREBEL, O, LOPEZ, F, DOMKE, M, KAINDL, G, SAWATZKY, GA, TAKANO, M, TAKEDA, Y, EISAKI, H, UCHIDA, S
Publikováno v: Physical Review. B: Condensed Matter and Materials Physics, 46(8), 4511-4519. AMER PHYSICAL SOC
The controlled-valence properties of La1-xSrxFeO3 and La1-xSrxMnO3 are studied by means of soft-x-ray absorption spectroscopy. A comparison between the transition-metal 2p spectra and atomic-multiplet calculations is used to determine the 3d count. T
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::616cfff3463569826a475c7e77bcddcd
https://research.rug.nl/en/publications/a8b59dc2-0540-4ded-9a8c-9fbf5b3493d0
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4
FINE-STRUCTURE OF THE CA 2P X-RAY-ABSORPTION EDGE FOR BULK COMPOUNDS, SURFACES, AND INTERFACES
Autor: HIMPSEL, FJ, KARLSSON, UO, MCLEAN, AB, TERMINELLO, LJ, DEGROOT, FMF, ABBATE, M, FUGGLE, JC, YARMOFF, JA, THOLE, BT, SAWATZKY, GA
Publikováno v: Physical Review. B: Condensed Matter and Materials Physics, 43(9), 6899-6907. AMER PHYSICAL SOC
The fine structure of the Ca 2p soft-x-ray-absorption edge is studied for a variety of bulk compounds (Ca metal, CaSi2, CaO, and CaF2), for surfaces and interfaces [CaF2(111), BaF2 on CaF2(111), Ca and CaF2 on Si(111)], and for defects (F centers in
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::4ef0c3f9133118fb807233669b247da7
https://research.rug.nl/en/publications/c0ed4347-4ad9-42e9-a1a9-f1b39e8b2f33
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10
Calculations of magnetic x-ray dichroism in the 3d absorption spectra of rare-earth compounds
Autor: GOEDKOOP, JB, THOLE, BT, VANDERLAAN, G, SAWATZKY, GA, DEGROOT, FMF, FUGGLE, JC, de Groot, Frank
Publikováno v: Physical review. B, condensed matter, 37(4), 2086. American Institute of Physics
We present atomic calculations for the recently discovered magnetic x-ray dichroism (MXD) displayed by the 3d x-ray-absorption spectra of rare-earth compounds. The spectral shapes expected at T=0 K for linear polarization parallel and normal to the l
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::838df7e6823d47cee56b8b5cafbd12c6
https://dspace.library.uu.nl/handle/1874/314422
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