259 citations · 352 across the 9 of their papers we have counts for
9 papers
Revisiting phonon thermal transport in two-dimensional gallium nitride: higher-order phonon-phonon and phonon-electron scattering
Jianshi Sun, Xiangjun Liu, Yucheng Xiong +4
Two-dimensional gallium nitride (2D-GaN) has great potential in power electronics and optoelectronics. Heat dissipation is a critical issue for these applications of 2D-GaN. Previo…
Weak effects of electron-phonon interactions on the lattice thermal conductivity of wurtzite GaN with high electron concentrations
Jianshi Sun, Shouhang Li, Zhen Tong +6
Wurtzite gallium nitride (GaN) has great potential for high-frequency and high-power applications due to its excellent electrical and thermal transport properties. However, enhanci…
First-principles based analysis of thermal transport in metallic nanostructures: size effect and Wiedemann-Franz law
Yue Hu, Shouhang Li, Hua Bao
Metallic nanostructures (the nanofilms and nanowires) are widely used in electronic devices, and their thermal transport properties are crucial for heat dissipation. However, there…
Anomalous thermal transport in metallic transition-metal nitrides originated from strong electron-phonon interactions
Shouhang Li, Ao Wang, Yue Hu +3
Metallic transition-metal nitrides (TMNs) are promising conductive ceramics for many applications, whose thermal transport is of great importance in device design. It is found meta…
Thermal conductivity and Lorenz ratio of metals at intermediate temperature: a first-principles analysis
Shouhang Li, Zhen Tong, Xinyu Zhang +1
Electronic and phononic thermal conductivity are involved in the thermal conduction for metals and Wiedemann-Franz law is usually employed to predict them separately. However, Wied…
Thermal conductivity of intrinsic semiconductor at elevated temperature: role of four-phonon scattering and electronic heat conduction
Xiaokun Gu, Shouhang Li, Hua Bao
While using first-principles-based Boltzmann transport equation approach to predict the thermal conductivity of crystalline semiconductor materials has been a routine, the validity…
A comprehensive first-principles analysis of phonon thermal conductivity and electron-phonon coupling in different metals
Zhen Tong, Shouhang Li, Xiulin Ruan +1
Separating electron and phonon thermal conductivity components is imperative for understanding the principle thermal transport mechanisms in metals and highly desirable in many app…
The lattice and electronic thermal conductivity of doped SnSe: a first-principles study
Shouhang Li, Zhen Tong, Hua Bao
Recently, it has been found that crystalline tin selenide (SnSe) holds great potential as a thermoelectric material due to its ultralow thermal conductivity and moderate electronic…
High thermal conductivity of bulk epoxy resin by bottom-up parallel-linking and strain: a molecular dynamics study
Shouhang Li, Xiaoxiang Yu, Hua Bao +1
The ultra-low thermal conductivity (~0.3 Wm-1K-1) of amorphous epoxy resins significantly limits their applications in electronics. Conventional top-down methods e.g. electrospinni…