Wu Li
Wu Li
Institute for Advanced Study, Shenzhen University
Verified email at - Homepage
Cited by
Cited by
ShengBTE: A solver of the Boltzmann transport equation for phonons
W Li, J Carrete, N A Katcho, N Mingo
Computer Physics Communications 185 (6), 1747-1758, 2014
Thermal conductivity of bulk and nanowire Mg 2 Si x Sn 1− x alloys from first principles
W Li, L Lindsay, DA Broido, DA Stewart, N Mingo
Physical Review B 86 (17), 174307, 2012
Finding unprecedentedly low-thermal-conductivity half-Heusler semiconductors via high-throughput materials modeling
J Carrete, W Li, N Mingo, S Wang, S Curtarolo
Physical Review X 4 (1), 011019, 2014
Phonon thermal transport in strained and unstrained graphene from first principles
L Lindsay, W Li, J Carrete, N Mingo, DA Broido, TL Reinecke
Physical Review B 89 (15), 155426, 2014
Thermal conductivity of diamond nanowires from first principles
W Li, N Mingo, L Lindsay, DA Broido, DA Stewart, NA Katcho
Physical Review B 85 (19), 195436, 2012
Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles
W Li, J Carrete, N Mingo
Applied Physics Letters 103 (25), 253103, 2013
Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: An ab initio study of Si, Al, and MoS 2
W Li
Physical Review B 92 (7), 075405, 2015
Physically founded phonon dispersions of few-layer materials and the case of borophene
J Carrete, W Li, L Lindsay, DA Broido, LJ Gallego, N Mingo
Materials Research Letters, 1-8, 2016
Ultralow lattice thermal conductivity of the fully filled skutterudite YbFe 4 Sb 12 due to the flat avoided-crossing filler modes
W Li, N Mingo
Physical Review B 91 (14), 144304, 2015
Thermal conductivity of fully filled skutterudites: Role of the filler
W Li, N Mingo
Physical Review B 89 (18), 184304, 2014
Screening surface structure of MXenes by high-throughput computation and vibrational spectroscopic confirmation
T Hu, M Hu, B Gao, W Li, X Wang
The Journal of Physical Chemistry C 122 (32), 18501-18509, 2018
FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity
Z Han, X Yang, W Li, T Feng, X Ruan
Computer Physics Communications 270, 108179, 2022
Role of Surface-Segregation-Driven Intermixing on the Thermal Transport through Planar Si/Ge Superlattices
P Chen, NA Katcho, JP Feser, W Li, M Glaser, OG Schmidt, DG Cahill, ...
Physical Review Letters 111 (11), 115901, 2013
Engineering the figure of merit and thermopower in single-molecule devices connected to semiconducting electrodes
D Nozaki, H Sevinçli, W Li, R Gutiérrez, G Cuniberti
Physical Review B 81 (23), 235406, 2010
Effect of nitrogen and vacancy defects on the thermal conductivity of diamond: An ab initio Green's function approach
NA Katcho, J Carrete, W Li, N Mingo
Physical Review B 90 (9), 094117, 2014
First-principles study of electron and hole mobilities of Si and GaAs
J Ma, AS Nissimagoudar, W Li
Physical Review B 97 (4), 045201, 2018
Intrinsic phonon-limited charge carrier mobilities in thermoelectric SnSe
J Ma, Y Chen, W Li
Physical Review B 97 (20), 205207, 2018
Examining the Callaway model for lattice thermal conductivity
J Ma, W Li, X Luo
Physical Review B 90 (3), 035203, 2014
Giant thermal conductivity in diamane and the influence of horizontal reflection symmetry on phonon scattering
L Zhu, W Li, F Ding
Nanoscale 11 (10), 4248-4257, 2019
Lattice dynamics and thermal conductivity of skutterudites CoSb 3 and IrSb 3 from first principles: Why IrSb 3 is a better thermal conductor than CoSb 3
W Li, N Mingo
Physical Review B 90 (9), 094302, 2014
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