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2023-05-07 加入
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Density Functional Theory Study of the Electronic and Optical Properties of SnSe2/MoSe2 Heterostructures under Strain and Electric Field: Implications for Optoelectronic Devices
11天前
已完结
Density Functional Theory Study of the Electronic and Optical Properties of SnSe2/MoSe2 Heterostructures under Strain and Electric Field: Implications for Optoelectronic Devices
6个月前
已完结
The effect of biaxial strain on the electronic structures and optical properties of GaS/SSnSe heterojunction: A first-principles calculations
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First-principles calculations of antimony sulphide Sb2S3
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Electronic structure and optical properties of Sb2S3 crystal
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Photocatalytic Hydrogen Evolution Reaction with High Solar-to-Hydrogen Efficiency Driven by the Sb2s3 Monolayers and Solar Light
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Modulation of BAs/graphene Schottky junction barrier by electric field and vertical strain
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Mechanical strength and band alignment of BAs/GaN heterojunction polar interfaces: A first-principles calculation study
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Controllable Heterojunctions with a Semicoherent Phase Boundary Boosting the Potassium Storage of CoSe 2 /FeSe 2
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Heterostructures of 2D Molybdenum Dichalcogenide on 2D Nitrogen‐Doped Carbon: Superior Potassium‐Ion Storage and Insight into Potassium Storage Mechanism
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