Stacking-Engineered Ultrafast Charge Separation in Type-I Silicane/Germanane van der Waals Heterostructures

Abstract Stacking engineering in van der Waals heterostructures offers a powerful route to modulating band alignment and carrier dynamics. Here, we present a theoretical investigation of SiH/GeH van der Waals heterostructures with different stacking configurations. Distinct stacking-dependent band alignments are identified, with the most stable stacking exhibiting a Type-I alignment and the others adopting Type-II alignments. Time-dependent density functional theory combined with regional natural hole/particle orbital analysis demonstrates that strong interlayer coupling between conduction bands enables photoinduced interlayer charge-transfer excitations even in the Type-I alignment. Nonadiabatic molecular dynamics simulations further uncover a pronounced asymmetry between photoelectron and -hole dynamics, leading to ultrafast electron transfer (∼0.5 ps) and long-lived hole localization (∼20 ps). These results reveal a functional charge-separation mechanism in Type-I heterostructures and establish stacking engineering for controlling excited-state dynamics.

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Publication Details

Journal
Chemistry of Materials
Published
2026-08-21
DOI
https://doi.org/10.1021/acs.chemmater.6c00777
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Stacking-Engineered Ultrafast Charge Separation in Type-I Silicane/Germanane van der Waals Heterostructures

Guoying Yao, Qijing Zheng, Ekadashi Pradhan, Tao Zeng et al.
Chemistry of Materials
Graphene research and applications
article

Stacking-Engineered Ultrafast Charge Separation in Type-I Silicane/Germanane van der Waals Heterostructures

Guoying Yao, Qijing Zheng, Ekadashi Pradhan, Tao Zeng, Zhenyu Yang, Jin Zhao
article en

Abstract

Abstract Stacking engineering in van der Waals heterostructures offers a powerful route to modulating band alignment and carrier dynamics. Here, we present a theoretical investigation of SiH/GeH van der Waals heterostructures with different stacking configurations. Distinct stacking-dependent band alignments are identified, with the most stable stacking exhibiting a Type-I alignment and the others adopting Type-II alignments. Time-dependent density functional theory combined with regional natural hole/particle orbital analysis demonstrates that strong interlayer coupling between conduction bands enables photoinduced interlayer charge-transfer excitations even in the Type-I alignment. Nonadiabatic molecular dynamics simulations further uncover a pronounced asymmetry between photoelectron and -hole dynamics, leading to ultrafast electron transfer (∼0.5 ps) and long-lived hole localization (∼20 ps). These results reveal a functional charge-separation mechanism in Type-I heterostructures and establish stacking engineering for controlling excited-state dynamics.

Chemistry of Materials
University of Science and Technology of China (CN), National Sun Yat-sen University (TW), Sun Yat-sen University (CN), York University (CA), Sun Yat-sen Memorial Hospital (CN), Hubei University of Education (CN), University of York (GB)
York University, National Natural Science Foundation of China
Openalex Percentile: Top 22%
Graphene research and applications
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