Interfacial thermal transport suppression by hydrogen insertion in an epitaxial Al/Si heterostructure

Engineering of interfacial thermal transport is crucial for efficient heat-to-electricity conversion and cooling of electronic devices. Here, we achieve remarkably high interfacial thermal conductance in a series of aluminum/silicon heterostructures grown by molecular beam epitaxy, up to 0.49 GW m−2 K−1 at room temperature, which is ∼29% greater than state-of-the-art values. The pristine interface is near perfect without any notable defects, as confirmed by atomic-resolution transmission electron microscopy. Density functional theory calculations reveal the possible covalent bonding between Al and Si at the interface. Intriguingly, by inserting a monolayer of hydrogen atoms at the interface, the conductance can be reduced by ∼47%. Molecular dynamics simulations show that phonon transmission is primarily suppressed within the frequency range from 2 to 7 THz. Our work highlights the potential of manipulating interfacial thermal transport at the atomic scale and may facilitate diverse applications in thermal management and energy harvesting.

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Publication Details

Journal
Applied Physics Letters
Published
2025-05-26
DOI
https://doi.org/10.1063/5.0253324
Citations
1
Primary Topic
Thermal properties of materials
Type
article
Field-Weighted Citation Impact
0.52

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article

Interfacial thermal transport suppression by hydrogen insertion in an epitaxial Al/Si heterostructure

Nianjie Liang, Hong Lü, Xing Fan, Menglin Chang et al.
1 citations
Applied Physics Letters
Thermal properties of materials
0.52
article

Interfacial thermal transport suppression by hydrogen insertion in an epitaxial Al/Si heterostructure

Nianjie Liang, Hong Lü, Xing Fan, Menglin Chang, Jiayi Li, Bai Song, Xuejun Yan, Yu Deng, Ming‐Hui Lu, Ziyuan Yuan, Yuxi Wang
article en
1 citations

Abstract

Engineering of interfacial thermal transport is crucial for efficient heat-to-electricity conversion and cooling of electronic devices. Here, we achieve remarkably high interfacial thermal conductance in a series of aluminum/silicon heterostructures grown by molecular beam epitaxy, up to 0.49 GW m−2 K−1 at room temperature, which is ∼29% greater than state-of-the-art values. The pristine interface is near perfect without any notable defects, as confirmed by atomic-resolution transmission electron microscopy. Density functional theory calculations reveal the possible covalent bonding between Al and Si at the interface. Intriguingly, by inserting a monolayer of hydrogen atoms at the interface, the conductance can be reduced by ∼47%. Molecular dynamics simulations show that phonon transmission is primarily suppressed within the frequency range from 2 to 7 THz. Our work highlights the potential of manipulating interfacial thermal transport at the atomic scale and may facilitate diverse applications in thermal management and energy harvesting.

Applied Physics LettersVol. 126(21)
Peking University (CN), Division of Materials Science and Engineering (AU), Collaborative Innovation Center of Advanced Microstructures (CN), Nanjing University (CN)
National Natural Science Foundation of China, National Key Research and Development Program of China
Openalex Percentile: Top 38%
Thermal properties of materials
0.52
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