Intrinsic Curvature-Induced Regulation of Interfacial Thermal Transport in Janus TMD Heterostructures

Efficient interfacial thermal transport in two-dimensional heterostructures is essential for improving heat dissipation and operational stability in next-generation energy conversion and energy electronic devices. Here, nonequilibrium molecular dynamics simulations are employed to investigate the thermal transport behaviors of WSSe/MoS2 and WSSe/MoSe2 lateral heterostructures. Unlike the commonly assumed flat interface, both heterostructures spontaneously form an intrinsically curved interface after relaxation, introducing a unique structural feature for phonon transport. The armchair interface exhibits higher interfacial thermal conductance than the zigzag counterpart due to stronger phonon coupling. Furthermore, external strain can effectively regulate thermal transport through the competition between interface flattening and phonon scattering, while increasing temperature enhances thermal conductance by activating low-frequency phonons. In contrast, vacancy defects also significantly suppress heat transfer by disrupting interfacial bonding. This work reveals the critical role of intrinsic interface curvature in phonon-mediated thermal transport and provides a new strategy for designing high-performance thermal management materials based on Janus heterostructures for advanced energy conversion and storage technologies.

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Publication Details

Journal
Molecules
Published
2026-08-18
DOI
https://doi.org/10.3390/molecules31162876
Primary Topic
Thermal properties of materials
Type
article
Field-Weighted Citation Impact
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article

Intrinsic Curvature-Induced Regulation of Interfacial Thermal Transport in Janus TMD Heterostructures

熊立奇, Jianping Li, Lixia Shi, Lei Huang
Molecules
Thermal properties of materials
article

Intrinsic Curvature-Induced Regulation of Interfacial Thermal Transport in Janus TMD Heterostructures

熊立奇, Jianping Li, Lixia Shi, Lei Huang
article en

Abstract

Efficient interfacial thermal transport in two-dimensional heterostructures is essential for improving heat dissipation and operational stability in next-generation energy conversion and energy electronic devices. Here, nonequilibrium molecular dynamics simulations are employed to investigate the thermal transport behaviors of WSSe/MoS2 and WSSe/MoSe2 lateral heterostructures. Unlike the commonly assumed flat interface, both heterostructures spontaneously form an intrinsically curved interface after relaxation, introducing a unique structural feature for phonon transport. The armchair interface exhibits higher interfacial thermal conductance than the zigzag counterpart due to stronger phonon coupling. Furthermore, external strain can effectively regulate thermal transport through the competition between interface flattening and phonon scattering, while increasing temperature enhances thermal conductance by activating low-frequency phonons. In contrast, vacancy defects also significantly suppress heat transfer by disrupting interfacial bonding. This work reveals the critical role of intrinsic interface curvature in phonon-mediated thermal transport and provides a new strategy for designing high-performance thermal management materials based on Janus heterostructures for advanced energy conversion and storage technologies.

MoleculesVol. 31(16)
Nanjing Forestry University (CN), Shenzhen Polytechnic University (CN), Changzhou Vocational Institute of Textile and Garment (CN), Southeast University (CN)
Affordable and clean energy
Openalex Percentile: Top 21%
Thermal properties of materials
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