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- W2293417148 abstract "Abstract Density functional theory was employed to study the strain-induced modification of electronic properties of advanced monolayer α-Fe 2 O 3 for the first time. Theoretical results indicated that there was obvious dependency of band structure on strain. The band gap modulation could reach up to −29.0% for 7% compressive strain and to 10.6% for 7% tensile strain. The analytical results of fat-band structures demonstrated that the considerable modulation range of band gaps was mainly caused by the Fe- dz 2 orbital." @default.
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- W2293417148 date "2016-05-01" @default.
- W2293417148 modified "2023-10-13" @default.
- W2293417148 title "Effects of strain on electronic properties of monolayer α-Fe 2 O 3" @default.
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- W2293417148 doi "https://doi.org/10.1016/j.cap.2016.02.008" @default.
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