259 citations · 985 across the 19 of their papers we have counts for
6 papers · 1 filter
Atomistic metrics of BaSO as an ultra-efficient radiative cooling material: a first-principles prediction
Zhen Tong, Joseph Peoples, Xiangyu Li +3
Radiative cooling has recently revived due to its significant potential as an environmentally friendly cooling technology. However, the design of particle-matrix cooling nanocompos…
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…
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…
A revisit to phonon-phonon scattering in single-layer graphene
Xiaokun Gu, Zheyong Fan, Hua Bao +1
Understanding the mechanisms of thermal conduction in graphene is a long-lasting research topic, due to its high thermal conductivity. Peierls-Boltzmann transport equation (PBTE) b…
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…
Effect of the accuracy of interatomic force constants on the prediction of lattice thermal conductivity
Han Xie, Xiaokun Gu, Hua Bao
Solving Peierls-Boltzmann transport equation with interatomic force constants (IFCs) from first-principles calculations has been a widely used method for predicting lattice thermal…