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Browsing Химический институт им. А.М. Бутлерова by Subject "density functional theory calculations"

Browsing Химический институт им. А.М. Бутлерова by Subject "density functional theory calculations"

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  • Kiiamov Airat Gazinurovich; Ivanova Anna Gennadevna; Vagizov Farit Gabdulhakovich; Tayurskii Dmitrii Albertovich; Tagirov Lenar Rafgatovich; Tsurkan V.; Loidl A. (2018)
    We present Mossbauer studies of the influence of excess iron atoms on the properties of ironbased superconductor Fe1.09SeO.5TeO.5. Mossbauer spectra were collected in a temperature range from liquid helium up to room ...

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