单层
肖特基势垒
电荷(物理)
金属
锗
调制(音乐)
化学
材料科学
凝聚态物理
光电子学
纳米技术
物理
硅
冶金
量子力学
二极管
声学
作者
Xiaoying Wan,Chengqi Zhang,Jiahui Li,Zhaofu Zhang,Qingbo Wang,Hai Wang,Jun Liu,Hongxia Zhong
标识
DOI:10.1088/1361-648x/ad7804
摘要
Abstract Monolayer Ge 2 Sb 2 Te 5 exhibits great potential in non-volatile memory technology due to its excellent electronic properties and phase-change characteristics, while the fundamental nature of Ge 2 Sb 2 Te 5 -metal contacts has not been well understood yet. Here, we provide a comprehensive ab initio study of the electronic properties between monolayer Ge 2 Sb 2 Te 5 and Pt, Pd, Au, Cu, Cr, Ag, and W contacts based on first-principles calculations. We find that the strong interaction interfaces formed between monolayer Ge 2 Sb 2 Te 5 and Pt, Pd, Cr, and W contacts show chemical bonding and strong charge transfer. In contrast, no apparent chemical bonding and weak charge transfer are observed in the weak interaction interfaces formed with Au, Cu, and Ag. Additionally, our study reveals the presence of a pronounced Fermi level pinning effect between monolayer Ge 2 Sb 2 Te 5 and metals, with pinning factors of S n = 0.325 and S p = 0.350 . By increasing the interlayer distance, an effective transition from n -type Ohmic contact to n -type Schottky contact is facilitated because the band edge of Ge 2 Sb 2 Te 5 is shifted upwards. Our study not only provides a theoretical basis for selecting suitable metal electrodes in Ge 2 Sb 2 Te 5 -based devices but also holds significant implications for understanding Schottky barrier height modulation between semiconductors and metals.
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