Wärmetransport in neuartigem zweidimensionalem Silizium

• Antragsteller: Professor Dr. Ming Hu
• Fachliche Zuordnung: Theoretische Physik der kondensierten Materie ; Thermodynamik und Kinetik sowie Eigenschaften der Phasen und Gefüge von Werkstoffen
• Förderung: Förderung von 2015 bis 2020
• Projektkennung: Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 267464562

• Erstellungsjahr: 2019

Zusammenfassung der Projektergebnisse

Silicene, the Si counterpart of graphene, has received intense research interest lately. Given the fact that thermal transport plays a critical role in many applications such as heat dissipation in nanoelectronics and thermoelectric energy conversion, there has been an emerging demand in characterizing thermal (mainly phonons) transport property of silicene structures. Moreover, silicene exhibits a few novel thermal transport properties, which are fundamentally different from that of graphene, despite the similarity of their honeycomb lattice structure. Therefore, the abnormal physical property, primarily stemming from its unique low buckling structure, may enable silicene to open up entirely new possibilities for revolutionary electronic devices and energy conversion materials. With this state of the art, in this project we performed theoretical investigations of thermal transport of silicene nanostructures in various forms. Heat transfer in such structures is not only directly relevant to optimizing the relevant device performance such as improved thermal management for nanoelectronics and thermoelectric energy conversion efficiency, but also is a scientifically fundamental problem for many other similar two-dimensional systems. The research effort conducted in this project provide a major advancement to the fundamental understanding of thermal transport mechanism of silicene and more broadly two-dimensional materials, with the potential to make a clear contribution to development of high performance nanoelectronics and the energy needs of the future.

Projektbezogene Publikationen (Auswahl)

• “Bilateral Substrate Effect on the Thermal Conductivity of Two-dimensional Silicon”, Nanoscale, 7, 6014 (2015)
  Xiaoliang Zhang, Hua Bao, and Ming Hu
  
• “Large Tunability of Lattice Thermal Conductivity of Monolayer Silicene via Mechanical Strain”, Physical Review B, 93, 075404 (2016)
  Han Xie, Tao Ouyang, Éric Germaneau, Guangzhao Qin, Ming Hu, and Hua Bao
  
• “Resonant Bonding Driven Giant Phonon Anharmonicity and Low Thermal Conductivity of Phosphorene”, Physical Review B, 94, 165445 (2016)
  Guangzhao Qin, Xiaoliang Zhang, Sheng-Ying Yue, Zhenzhen Qin, Huimin Wang, Yang Han, and Ming Hu
  
• “Anomalously Temperature-dependent Thermal Conductivity of Monolayer GaN with Large Deviations from the Traditional 1/T Law”, Physical Review B, 95, 195416 (2017)
  Guangzhao Qin, Zhenzhen Qin, Huimin Wang, and Ming Hu
  
• “External Electric Field Driving Ultra-low Thermal Conductivity of Silicene”, Nanoscale, 9, 7227 (2017)
  Guangzhao Qin, Zhenzhen Qin, Sheng-Ying Yue, Qing-Bo Yan, and Ming Hu
  
• “Orbitally Driven Low Thermal Conductivity of Monolayer Gallium Nitride (GaN) with Planar Honeycomb Structure: a Comparative Study”, Nanoscale, 9, 4295 (2017)
  Zhenzhen Qin, Guangzhao Qin, Xu Zuo, Zhihua Xiong, and Ming Hu
  
• "Lone-Pair Electrons Induced Anomalous Enhancement of Thermal Transport in Strained Planar Two-Dimensional Materials", Nano Energy, 50, 425 (2018)
  Guangzhao Qin, Zhenzhen Qin, Huimin Wang, and Ming Hu
  
• "Thermal Transport in Phosphorene", Small, 14, 1702465 (2018)
  Guangzhao Qin and Ming Hu
  
• “Lone-pair Electrons do not Necessarily Lead to Low Lattice Thermal Conductivity: an Exception of Two-dimensional Penta-CN2”, Journal of Physical Chemistry Letters, 9, 2474 (2018)
  Huimin Wang, Guangzhao Qin, Zhenzhen Qin, Guojian Li, Qiang Wang, and Ming Hu