What question did this study set out to answer?

May 8, 2026Open Access

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

Key Points

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.

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. . . .

Connected Papers

Building similarity graph...

Analyzing shared references across papers

Discussion

Authors

Nhan Thi Tran

Nguyen Cuong

Chuong V. Nguyen

Journals

Nanoscale Advances

Actions

References and Citations

Connected Papers

Building similarity graph...

Analyzing shared references across papers

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

Key Points

Abstract

Citation Network

Connected Papers

Discussion

Authors

Journals

Actions

References and Citations

Citation Network

Connected Papers

Discussion

Cite this study

Also consider

Also consider