activity
20112015
most citedSignificant reduction of lattice thermal conductivity by electron-phonon interaction in silicon with high carrier concentrations: a first-principles study

338 citations · 1.1k across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2015★ 45 cited

Coupling between Phonon-Phonon and Phonon-Impurity Scattering: A Critical Revisit of the Spectral Matthiessen's Rule

Tianli Feng, Bo Qiu, Xiulin Ruan

The spectral Matthiessen's rule is commonly used to calculate the total phonon scattering rate when multiple scattering mechanisms exist. Here we predict the spectral phonon relaxa…

cond-mat.mtrl-sci2015★ 118 cited

Ab initio optimization of phonon drag effect for lower-temperature thermoelectric energy conversion

Jiawei Zhou, Bolin Liao, Bo Qiu +4

While the thermoelectric figure of merit zT above 300K has seen significant improvement recently, the progress at lower temperatures has been slow, mainly limited by the relatively…

cond-mat.mtrl-sci2014★ 221 cited

Ab initio study of electron-phonon interaction in phosphorene

Bolin Liao, Jiawei Zhou, Bo Qiu +2

The monolayer of black phosphorous, or phosphorene, has recently emerged as a new 2D semiconductor with intriguing highly anisotropic transport properties. Existing calculations of…

cond-mat.mtrl-sci2014★ 338 cited

Significant reduction of lattice thermal conductivity by electron-phonon interaction in silicon with high carrier concentrations: a first-principles study

Bolin Liao, Bo Qiu, Jiawei Zhou +3

Electron-phonon interaction has been well known to create major resistance to electron transport in metals and semiconductors, whereas less studies were directed to its effect on t…

cond-mat.mtrl-sci2014★ 168 cited

First-Principles Simulation of Electron Mean-Free-Path Spectra and Thermoelectric Properties in Silicon

Bo Qiu, Zhiting Tian, Ajit Vallabhaneni +5

The mean-free-paths (MFPs) of energy carriers are of critical importance to the nano-engineering of better thermoelectric materials. Despite significant progress in the first-princ…

cond-mat.mes-hall2011★ 174 cited

Molecular dynamics simulations of thermal conductivity and spectral phonon relaxation time in suspended and supported graphene

Bo Qiu, Xiulin Ruan

We perform molecular dynamics (MD) simulations with phonon spectral analysis aiming at understanding the two dimensional (2D) thermal transport in suspended and supported graphene.…