范德瓦尔斯力
材料科学
类型(生物学)
范德瓦尔斯曲面
化学物理
化学
范德瓦尔斯半径
物理
量子力学
地质学
古生物学
分子
作者
Xiangyu Wu,Xuefei Liu,Jinshun Bi,Yu Zhang,Wenjun Xiao,Jie Wang,Degui Wang,Zhen Wang,Wentao Wang,Zhaofu Zhang,Ruyue Cao,Elif Orhan
出处
期刊:Vacuum
[Elsevier]
日期:2024-03-15
卷期号:224: 113144-113144
标识
DOI:10.1016/j.vacuum.2024.113144
摘要
By combining two-dimensional (2D) materials with different band alignments at the contact interface, van der Waals heterostructures (vdWHs) can achieve multifunctional device applications. Here, through first principles methods, we constructed two C3N/Ga2O3 vdWHs named P↑ and P↓ because of the intrinsic polarization of Ga2O3 to study electronic, interfacial and optical characteristics. We find that the P↑ and P↓ both display a unique kind of band alignment known as broken-gap or type-III. This feature makes them highly suitable for tunnel field effect transistors (TFETs) applications. To the best of our knowledge, the tunnel window of the P↓ is the largest among the theoretical studies, reaching 0.993 eV. The electronic structure and band edge alignment of the C3N/Ga2O3 vdWHs show a weak dependence on strain engineering or external electric field. Normal-to-plane compressive strains effectively enhance the tunneling probability. We can acquire essential insights into this novel material system and its promise for future TFETs by analyzing the electrical characteristics of the C3N/Ga2O3 vdWHs.
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