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The effects of size and strain on the electronic behavior of AlN/GaN heteroju...

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B2FIND2026-03-19 收录
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The electronic behavior of AlN/GaN heterojunction is investigated at thicknesses of 1.2~4.2 nm and biaxial strain of -8%~8% based on density functional theory. The structural...

本研究基于密度泛函理论(density functional theory),针对厚度范围为1.2~4.2 nm、双轴应变为-8%~8%的AlN/GaN异质结,对其电子行为展开了研究。该结构...

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