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Updated: Sep 14, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Strain-Tunable Band Alignment and Photoelectric Properties of CaAl2S4/InGaSe2 van der Waals Heterostructure
Weiqi Fu1, Yicheng Wang1, Xing Xu1
1The Key Laboratory of Micro-nano Energy Materials and Application Technologies, College of Physics and Electronic Engineering, Hengyang Normal University, Hengyang, 421008, China.
Abstract:
Hexagonal α1-CaAl2S4 and Janus α1-InGaSe2, featuring unique physical and chemical attributes, stand out as exceptional contenders for optoelectronic implementations. However, on account of weak absorption of visible and UV light, α1-CaAl2S4 faces limitations in optoelectronic device applications. Constructing a heterojunction with α1-CaAl2S4 and α1-InGaSe2 can significantly enhance photon absorption in both the visible and UV domains. This research employs first-principles simulations to scrutinize the optical and electrical properties of α1-CaAl2S4, α1-InGaSe2, and the heterojunctions formed by these two materials. The output of the calculations shows that CaAl2S4/InGaSe2 heterojunction demonstrates a remarkable enhancement with respect to light collection efficiency across the visible and UV span. The CaAl2S4/InGaSe2 heterojunctions with different stacking structures exhibit type-I and type-II alignment modes, respectively. Furthermore, the bandgap value and type of heterojunctions can be effectively controlled by modulating the interlayer spacing and applying biaxial strain, resulting in a variety of band alignments and light absorption properties. These findings provide new material options and technological pathways for developing high-efficiency photovoltaic cells, photoresponsive devices, solid-state lighting elements, and novel photocatalytic and integrated optoelectronic devices.

