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X‐Ray Spectra and Electronic Structure of the Compounds in the ZrCoSi System
Author(s) -
Shcherba I. D.,
Antonov V. M.,
Gorelenko Yu. K.,
Plotnikov M. O.,
Margolych I. I.,
Stadnyk Yu. V.,
Yatsyk B. M.
Publication year - 1996
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221980221
Subject(s) - ternary operation , spectral line , electronic structure , x ray , emission spectrum , materials science , electronic band structure , atomic physics , crystallography , chemistry , condensed matter physics , computational chemistry , physics , optics , astronomy , computer science , programming language
X‐ray spectral studies were used to establish the electronic structure of the ternary compounds from the ZrCoSi system. X‐ray emission spectra of the components of ZrCo 2 Si 2 , ZrCoSi, ZrCo 5 Si 3 , and Zr 6 Co 16 Si 7 compounds were presented on a unique energy scale. The partial and total densities of electronic states were calculated by the half‐relativistic LMTO method for the ZrCo 2 Si 2 compound. Agreement between calculated and experimental X‐ray emission bands was observed for the components of the ZrCo 2 Si 2 compound.