Coherent potential approximation simulation of the evolution of the electronic structure of titanium monoxide with the degree of vacancy ordering
Crossref DOI link: https://doi.org/10.1134/S1063776114100057
Published Online: 2014-11-25
Published Print: 2014-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Korotin, M. A.
Skorikov, N. A.
Lukoyanov, A. V.
Anisimov, V. I.
Kostenko, M. G.
Rempel’, A. A.
Text and Data Mining valid from 2014-10-01