daohang fenxiangbox searchbox qikanlogonew daohangnew searchboxnew navrightzone footerzone paper

High-k Monolayer CaF2 as the Gate Dielectric for Two-Dimensional SiC-Based Field-Effect Transistors High-k Monolayer CaF2 as the Gate Dielectric for Two-Dimensional SiC-Based Field-Effect Transistors AITranslate

Jiangsu Normal University; Jiangsu Normal University; Jiangsu Normal University
AITranslate
Publisher: ACS
Share Citation Information Add to Favorites

    Scan to share on WeChat or Moments

Use WeChat scan.
Share with WeChat friends or Moments

Abstract AITranslate

Exploring gate insulators suitable for two-dimensional (2D) semiconductors that can be extended to the nanometer range is of great importance for the development of nanoelectronics. In this paper, the structural and electrical properties of a high-k CaF2 monolayer serving as the gate dielectric for 2D SiC-based field-effect transistors are systematically investigated using first-principles calculations. It is found that a stable van der Waals (vdW) contact can be formed between CaF2 and 2D SiC. In addition, ab initio molecular dynamics simulations show that the interface structure of 2D SiC/CaF2 possesses high thermal stability. Compared with the available vdW gate dielectric hexagonal boron nitride (hBN), CaF2’s interactions with 2D SiC exhibit higher structural stability with a lower lattice mismatch rate and a stronger binding energy. In addition, the valence band offset of 2D SiC/CaF2 is as high as 3.5 eV, which could overcome the unacceptable gate leakage current for hBN serving as the gate dielectric. It is further found that the dielectric properties of CaF2 are not deteriorated by carbon antisite and interstitial defects on the 2D SiC surface.

KeyWords AITranslate

2D SiC monolayer CaF2 stability band offset firstprinciples
No data

Basic Information:

DOI:https://doi.org/10.1021/acsaelm.3c00829

Chinese Library Classification Number:

Citation Information:

Exploring gate insulators suitable for two-dimensional (2D) semiconductors that can be extended to the nanometer range is of great importance for the development of nanoelectronics. In this paper, the structural and electrical properties of a high-k CaF2 monolayer serving as the gate dielectric for 2D SiC-based field-effect transistors are systematically investigated using first-principles calculations. It is found that a stable van der Waals (vdW) contact can be formed between CaF2 and 2D SiC. In addition, ab initio molecular dynamics simulations show that the interface structure of 2D SiC/CaF2 possesses high thermal stability. Compared with the available vdW gate dielectric hexagonal boron nitride (hBN), CaF2’s interactions with 2D SiC exhibit higher structural stability with a lower lattice mismatch rate and a stronger binding energy. In addition, the valence band offset of 2D SiC/CaF2 is as high as 3.5 eV, which could overcome the unacceptable gate leakage current for hBN serving as the gate dielectric. It is further found that the dielectric properties of CaF2 are not deteriorated by carbon antisite and interstitial defects on the 2D SiC surface.

quote

GB/T 7714-2015 [1] Lingqin Huang, Haoyu Liu, Wenwen Cui. ACS Applied Electronic Materials, 2023(5). DOI:10.1021/acsaelm.3c00829.
MLA [1] Lingqin Huang, et al., ACS Applied Electronic Materials, no. 5, 2023, https://doi.org/10.1021/acsaelm.3c00829.
APA [1] Lingqin Huang, Haoyu Liu, & Wenwen Cui. (2023). ACS Applied Electronic Materials(5). https://doi.org/10.1021/acsaelm.3c00829
IEEE [1] Lingqin Huang, Haoyu Liu, and Wenwen Cui, ACS Applied Electronic Materials, no. 5, 2023, doi: 10.1021/acsaelm.3c00829. keywords: {2D SiC monolayer CaF2 stability band offset firstprinciples}