异质结
材料科学
肖特基势垒
半导体
凝聚态物理
铁电性
电场
光电子学
场效应晶体管
密度泛函理论
电子能带结构
带隙
金属半导体结
肖特基二极管
晶体管
物理
化学
电压
计算化学
电介质
二极管
量子力学
作者
M. Javaid,Patrick D. Taylor,Sherif Abdulkader Tawfik,Michelle J. S. Spencer
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2022-01-01
卷期号:14 (11): 4114-4122
被引量:14
摘要
The ferroelectric material In2Se3 is currently of significant interest due to its built-in polarisation characteristics that can significantly modulate its electronic properties. Here we employ density functional theory to determine the transport characteristics at the metal-semiconductor interface of the two-dimensional multiferroic In2Se3/Fe3GeTe2 heterojunction. We show a significant tuning of the Schottky barrier height as a result of the change in the intrinsic polarisation state of In2Se3: the switching in the electric polarisation of In2Se3 results in the switching of the nature of the Schottky barrier, from being n-type to p-type, and is accompanied by a change in the spin polarisation of the electrons. This switchable Schottky barrier structure can form an essential component in a two-dimensional field effect transistor that can be operated by switching the ferroelectric polarisation, rather than by the application of strain or electric field. The band structure and density of state calculations show that Fe3GeTe2 lends its magnetic and metallic characteristics to the In2Se3 layer, making the In2Se3/Fe3GeTe2 heterojunction a potentially viable multiferroic candidate in nanoelectronic devices like field-effect transistors. Moreover, our findings reveal a transfer of charge carriers from the In2Se3 layer to the Fe3GeTe2 layer, resulting in the formation of an in-built electric field at the metal-semiconductor interface. Our work can substantially broaden the device potential of the In2Se3/Fe3GeTe2 heterojunction in future low-energy electronic devices.
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