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May 8, 2026Nanoscale AdvancesOpen Access

Dirac Metallic FeB2 -Induced Low Schottky Barrier and Electrically Tunable Schottky Contact in FeB2/MoS2 van der Waals Heterostructure

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This research aims to explore the electronic properties and contact behavior of a Dirac-metallic FeB2/MoS2 heterostructure.
Employ first-principles density functional theory (DFT) calculations
Investigate interfacial electronic properties and contact behavior
FeB2 leads to a low Schottky barrier at the interface with MoS2.
Tunable Schottky contact properties were observed depending on the applied electric field.

Implication

First-principles calculations investigate Schottky barrier tuning in a Dirac-metallic heterostructure, suggesting new electronic applications.

Abstract

In this work, we employ first-principles density functional theory (DFT) calculations to systematically investigate the interfacial electronic properties and contact behavior of a Dirac-metallic Dirac-FeB₂/MoS₂ van der Waals (vdW) heterostructure....

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Cite This Study

Tran et al. (2026) studied this question.

synapsesocial.com/papers/69fd7fcdbfa21ec5bbf086b3 https://doi.org/10.1039/d6na00090h

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Implication

First-principles calculations investigate Schottky barrier tuning in a Dirac-metallic heterostructure, suggesting new electronic applications.

Dirac Metallic FeB2 -Induced Low Schottky Barrier and Electrically Tunable Schottky Contact in FeB2/MoS2 van der Waals Heterostructure

Key Points

Implication

Abstract

Discussion

Cite This Study

Dirac Metallic FeB2 -Induced Low Schottky Barrier and Electrically Tunable Schottky Contact in FeB2/MoS2 van der Waals Heterostructure

Key Points

Implication

Abstract

Discussion

Cite This Study

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