activity
20182020
most citedFirst-principles based analysis of thermal transport in metallic nanostructures: size effect and Wiedemann-Franz law

34 citations · 42 across the 5 of their papers we have counts for

collaborators

7 papers

cond-mat.mes-hall202034 cited

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…

cond-mat.mtrl-sci20201 cited

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…

physics.app-ph2020

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…

cond-mat.mes-hall20202 cited

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…

cond-mat.mtrl-sci2019

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…

physics.app-ph2019

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…