Related Experiment Video
Updated: Jan 16, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Band Alignment Engineering in β-Ga2O3/4H-SiC Polar Heterojunctions via Orientation Selection: Interfacial Band Edge
Jiaren Feng1, Qingzhong Gui2, Taiqiao Liu1
1School of Integrated Circuits, Wuhan University, Wuhan 430072, China.
Abstract:
The β-Ga2O3/SiC heterojunction exhibits significant application potential across multiple fields. This work systematically investigates the influence of β-Ga2O3 anisotropy and SiC polarity on interface characteristics by combining different surfaces and terminations of β-Ga2O3 with SiC polar faces. All models exhibit type-II band alignment with valence band offsets (VBOs) larger than 1.8 eV, which is suitable for photodetector applications. Contrary to polarity expectations, most Si-face models generally exhibit VBOs larger than those of their C-face counterparts. The observed anomalies arise from unsaturated C-O bonds within the C-face's interfacial six-membered-ring structure, which introduces band edge states at the interface. Holes from the β-Ga2O3 side will first occupy these states before transferring to SiC, leading to greater band upward shifting at the β-Ga2O3 side and consequently reduced VBOs. By revealing the origin and impact of the underlying mechanisms, this work provides a theoretical basis for band engineering in β-Ga2O3/4H-SiC heterojunctions.
Related Concept Videos
Biasing of Metal-Semiconductor Junctions
In Schottky junctions, where the semiconductor is n-type, applying a positive voltage to the metal relative to the semiconductor reduces its Fermi...
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...

