Browsing by Subject "electronic density functional method"
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Magnetic properties and electronic structure of Bi0.75Sm0.25FeO3 multiferroic
(Elsevier, 2018-03)Room temperature multiferroic Bi0.75Sm0.25FeO3 samples were synthesized using a solid-state reaction method under high-pressure conditions (∼4 GPA). The calculations of band structure, electronic and spin densities ...2020-09-18