Anomalous Thermal Transport Driven by Electron–Phonon Coupling in 2D Semiconductor h‐BP. (25th August 2022)
- Record Type:
- Journal Article
- Title:
- Anomalous Thermal Transport Driven by Electron–Phonon Coupling in 2D Semiconductor h‐BP. (25th August 2022)
- Main Title:
- Anomalous Thermal Transport Driven by Electron–Phonon Coupling in 2D Semiconductor h‐BP
- Authors:
- Zhou, Zizhen
Yang, Xiaolong
Fu, Huixia
Wang, Rui
Lu, Xu
Wang, Guoyu
Zhou, Xiaoyuan - Abstract:
- Abstract: The electron–phonon coupling (EPC) in semiconductors is typically much weaker than phonon–phonon scattering and its effect on lattice thermal conductivity κ l has long been considered negligible. Herein, using first‐principle calculations, it is discovered that the EPC can be significant or even dominant over the intrinsic phonon–phonon scattering via doping in 2D semiconductor hexagonal boron phosphorus (h‐BP). Filling electron pocket till van Hove singularity gradually strengthens the EPC and consequently diminishes the room‐temperature κ l by 25% and 80% for monolayer and bilayer h‐BP, respectively. Strikingly, at high doping levels, the EPC drives phonon transport in bilayer h‐BP to an anomalous regime where κ l becomes nearly temperature ( T ) independent deviated from the intrinsic 1/ T trend. This distinctive behavior is governed by the joint effects of horizontal mirror symmetry breaking, and weak phonon–phonon scattering stemming from the predominance of normal processes. Further considering electronic contributions, the abnormal T‐ independent thermal conductivity is still reserved, thereby facilitating the experimental exploration of EPC effect on κ l . This study unveils the exotic thermal transport phenomenon in one‐atom‐thick 2D semiconductors and offers a unique avenue to manipulate heat flow by externally controlling the EPC, which calls for future experimental verification. Abstract : Significant electron‐phonon coupling is discovered in a 2DAbstract: The electron–phonon coupling (EPC) in semiconductors is typically much weaker than phonon–phonon scattering and its effect on lattice thermal conductivity κ l has long been considered negligible. Herein, using first‐principle calculations, it is discovered that the EPC can be significant or even dominant over the intrinsic phonon–phonon scattering via doping in 2D semiconductor hexagonal boron phosphorus (h‐BP). Filling electron pocket till van Hove singularity gradually strengthens the EPC and consequently diminishes the room‐temperature κ l by 25% and 80% for monolayer and bilayer h‐BP, respectively. Strikingly, at high doping levels, the EPC drives phonon transport in bilayer h‐BP to an anomalous regime where κ l becomes nearly temperature ( T ) independent deviated from the intrinsic 1/ T trend. This distinctive behavior is governed by the joint effects of horizontal mirror symmetry breaking, and weak phonon–phonon scattering stemming from the predominance of normal processes. Further considering electronic contributions, the abnormal T‐ independent thermal conductivity is still reserved, thereby facilitating the experimental exploration of EPC effect on κ l . This study unveils the exotic thermal transport phenomenon in one‐atom‐thick 2D semiconductors and offers a unique avenue to manipulate heat flow by externally controlling the EPC, which calls for future experimental verification. Abstract : Significant electron‐phonon coupling is discovered in a 2D semiconductor bilayer h‐BP that even dominates over the intrinsic phonon‐phonon scattering well above room‐temperature, which drives phonon transport to an anomalous regime with temperature independent κl . This abnormal behavior is first observed in a semiconductor with minor electronic thermal conductivity, facilitating the experimental exploration of electron–phonon coupling impact on heat transport. … (more)
- Is Part Of:
- Advanced functional materials. Volume 32:Number 45(2022)
- Journal:
- Advanced functional materials
- Issue:
- Volume 32:Number 45(2022)
- Issue Display:
- Volume 32, Issue 45 (2022)
- Year:
- 2022
- Volume:
- 32
- Issue:
- 45
- Issue Sort Value:
- 2022-0032-0045-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2022-08-25
- Subjects:
- electron–phonon coupling -- first‐principles calculations -- one‐atom‐thick 2D materials -- thermal conductivity
Materials -- Periodicals
Chemical vapor deposition -- Periodicals
620.11 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1616-3028 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/adfm.202206974 ↗
- Languages:
- English
- ISSNs:
- 1616-301X
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.853900
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 24265.xml