AUGER-SPECTRA AND ELECTRONIC-STRUCTURE OF TI BASED B2 COMPOUNDS

Citation
S. Shabalovskaya et al., AUGER-SPECTRA AND ELECTRONIC-STRUCTURE OF TI BASED B2 COMPOUNDS, Solid state communications, 91(6), 1994, pp. 423-427
Citations number
6
Categorie Soggetti
Physics, Condensed Matter
Journal title
ISSN journal
00381098
Volume
91
Issue
6
Year of publication
1994
Pages
423 - 427
Database
ISI
SICI code
0038-1098(1994)91:6<423:AAEOTB>2.0.ZU;2-C
Abstract
The L3VV spectra of Me and the L3M2,3V spectra of Ti in equiatomic TiM e (where Me stands for Fe, Co, Ni, Pd ) compounds and the L3VV SpeCtra of Ni in MeNi ( where Me stands for Al, Zr, and Ti) have been recorde d. As expected, the Co and Fe L3VV spectra reveal a simple bandlike st ructure. The observed change in the L3VV Spectra parameters of Ni and Pd upon alloying indicates strengthening of the quasiatomic character of the spectra. The Ti LMV spectra are of particular interest. One est ablished that the structure of the Ti Auger spectra after deconvolutio n exactly represents the local d DOS at Ti sites in the studied B2 (Cs Cl) TiMe compounds.