材料科学
钒
铁氧体(磁铁)
凝聚态物理
密度泛函理论
带隙
电子结构
作者
H. Bushra Munir,A. Afaq,Abu Bakar,Najm ul Aarifeen,Farid Ullah,Rida Fatima,Muhammad Asif
标识
DOI:10.1142/s0217984921503875
摘要
The structural properties of Vanadium Ferrite VFe2O4 are reported for temperature range 0–1000 K using Density Functional Theory. A comparative study with the available experimental and theoretical...
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