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Uncovering the Anisotropic Electronic Structure of 2D Group VA-VA Monolayers for Quantum Transport
Two-dimensional (2D) materials with anisotropic electronic structures possess promising prospect for ultra-scaled field effect transistors (FETs), such as black phosphorene. Here, the quantum transport properties of anisotropic 2D group VA-VA monolayers with puckered configuration are studied in 5 n...
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Published in: | IEEE electron device letters 2021-01, Vol.42 (1), p.66-69 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Two-dimensional (2D) materials with anisotropic electronic structures possess promising prospect for ultra-scaled field effect transistors (FETs), such as black phosphorene. Here, the quantum transport properties of anisotropic 2D group VA-VA monolayers with puckered configuration are studied in 5 nm FETs using density functional theory and nonequilibrium Green's function. Through evaluating and comparing the transport effective mass ( \text{m}_{x} ) and density of state ( \text{m}_{\text {DOS}} ) of these 2D group VA-VA monolayers, we uncover the physical mechanism of the anisotropic electronic structures for the performances of 2D ultra-short FETs. These electronic structures can make the channel with a small \text{m}_{x} hold a high \text{m}_{\text {DOS}} , or the channel with heavy \text{m}_{x} hold a small \text{m}_{\text {DOS}} , which is beneficial to obtain high saturation current, steep sub-threshold swing, and thus a high on-current. Hence, the strong anisotropic electronic structure can be regarded as a target feature for designing high performance 2D FETs, which provides a guideline for exploring excellent 2D channels for ultra-scaled electronic devices. |
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ISSN: | 0741-3106 1558-0563 |
DOI: | 10.1109/LED.2020.3041657 |