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Cluster MO Calculations of Electronic Structure and X‐Ray Emission Spectra of Carbide Alloys Ti x V 1− x C
Author(s) -
Ivanovskii A. L.,
Gubanov V. A.,
Zhukov V. P.,
Shveikin G. P.
Publication year - 1980
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.2220980106
Subject(s) - cluster (spacecraft) , spectral line , electronic structure , carbide , emission spectrum , materials science , x ray , range (aeronautics) , atomic physics , crystallography , chemistry , condensed matter physics , physics , metallurgy , optics , astronomy , computer science , composite material , programming language
Results are given of calculations of the electronic structure of Ti x V 1− x C solid solutions within a wide range of different compositions by means of the semi‐empirical molecular orbital method in the cluster model. The calculated X‐ray emission spectra are in reasonably good agreement with experimental data.