Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure
Hot-carrier photodetectors have been extensively studied in recent years, but still exhibit particularly low efficiencies. The physics behind this is closely related to the intrinsic electronic structures of hot-carrier materials. Transition-metal carbides and nitrides (TMCNs) show intriguing potent...
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sg-ntu-dr.10356-1708222023-10-13T15:41:31Z Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure Liu, Tingting Hu, Jun Luo, Yu Li, Xiaofeng School of Electrical and Electronic Engineering Engineering::Electrical and electronic engineering Systematic Study Transition Metals Carbides Hot-carrier photodetectors have been extensively studied in recent years, but still exhibit particularly low efficiencies. The physics behind this is closely related to the intrinsic electronic structures of hot-carrier materials. Transition-metal carbides and nitrides (TMCNs) show intriguing potential for high-performance hot-carrier applications; however, a systematic study from the electronic structure perspective remains elusive. Herein, we study the underlying physics, including the electronic structures, hot-carrier energy distribution, electron-electron and electron-phonon scatterings, and hot-carrier injection for TMCNs by first-principles calculation and Monte Carlo simulations. We investigate the complete hot-carrier behavior from the microscopic dynamics (e.g., generation, transport, and injection) of hot carriers to the macroscopic responses (e.g., device responsivity) of the photodetectors. It is found that a well-manipulated electronic structure can greatly improve the performance of hot-carrier photodetectors. Our systematic study shows that hot-carrier systems based on HfC, ZrN, or TaC display significantly higher efficiencies, benefitting from their better electronic structures; in particular, the unbiased responsivity of the ZrN/TiO2 system can be up to 20 mA/W at a wavelength of 1033 nm, which is about 70 times higher than that of the conventional Au system, enabling the realization of high-performance hot-carrier photodetectors by using non-noble metals. Agency for Science, Technology and Research (A*STAR) Ministry of Education (MOE) Published version We really appreciate financial support from the National Natural Science Foundation of China (Grants No. 62120106001, No. 61875143, and No. 11574223), the Priority Academic Program Development (PAPD) of the Jiangsu Higher Education Institution, and start-up funding from Ningbo University and the Yongjiang Recruitment Project (432200942). Y.L. is sponsored by the Singapore Ministry of Education [Grant No. MOE2018-T2-2- 189(S)], A*Star AME IRG (Grant No. A20E5c0095), and Programmatic Funds (Grant No. A18A7b0058). 2023-10-12T05:29:13Z 2023-10-12T05:29:13Z 2022 Journal Article Liu, T., Hu, J., Luo, Y. & Li, X. (2022). Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure. Physical Review Applied, 18(1), 014058-. https://dx.doi.org/10.1103/PhysRevApplied.18.014058 2331-7019 https://hdl.handle.net/10356/170822 10.1103/PhysRevApplied.18.014058 2-s2.0-85135741426 1 18 014058 en MOE2018-T2-2- 189(S) A20E5c0095 A18A7b0058 Physical Review Applied © 2022 American Physical Society. All rights reserved. This article may be downloaded for personal use only. Any other use requires prior permission of the copyright holder. The Version of Record is available online at http://doi.org/10.1103/PhysRevApplied.18.014058 application/pdf |
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Engineering::Electrical and electronic engineering Systematic Study Transition Metals Carbides Liu, Tingting Hu, Jun Luo, Yu Li, Xiaofeng Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
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Hot-carrier photodetectors have been extensively studied in recent years, but still exhibit particularly low efficiencies. The physics behind this is closely related to the intrinsic electronic structures of hot-carrier materials. Transition-metal carbides and nitrides (TMCNs) show intriguing potential for high-performance hot-carrier applications; however, a systematic study from the electronic structure perspective remains elusive. Herein, we study the underlying physics, including the electronic structures, hot-carrier energy distribution, electron-electron and electron-phonon scatterings, and hot-carrier injection for TMCNs by first-principles calculation and Monte Carlo simulations. We investigate the complete hot-carrier behavior from the microscopic dynamics (e.g., generation, transport, and injection) of hot carriers to the macroscopic responses (e.g., device responsivity) of the photodetectors. It is found that a well-manipulated electronic structure can greatly improve the performance of hot-carrier photodetectors. Our systematic study shows that hot-carrier systems based on HfC, ZrN, or TaC display significantly higher efficiencies, benefitting from their better electronic structures; in particular, the unbiased responsivity of the ZrN/TiO2 system can be up to 20 mA/W at a wavelength of 1033 nm, which is about 70 times higher than that of the conventional Au system, enabling the realization of high-performance hot-carrier photodetectors by using non-noble metals. |
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School of Electrical and Electronic Engineering |
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School of Electrical and Electronic Engineering Liu, Tingting Hu, Jun Luo, Yu Li, Xiaofeng |
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Article |
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Liu, Tingting Hu, Jun Luo, Yu Li, Xiaofeng |
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Liu, Tingting |
title |
Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
title_short |
Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
title_full |
Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
title_fullStr |
Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
title_full_unstemmed |
Hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
title_sort |
hot-carrier physics of transition-metal carbides and nitrides: insight from electronic structure |
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2023 |
url |
https://hdl.handle.net/10356/170822 |
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