| 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 | 1988 | 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 | 565 | 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 | 521 | 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 | 370 | 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 | 368 | 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 | 326 | 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 | 220 | 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 | 219 | 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 | 206 | 2015 |
| Thermal conductivity of fully filled skutterudites: Role of the filler W Li, N Mingo Physical Review B 89 (18), 184304, 2014 | 170 | 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 | 124 | 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 | 118 | 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 | 117 | 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 | 112 | 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 | 101 | 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 | 97 | 2018 |
| Intrinsic phonon-limited charge carrier mobilities in thermoelectric SnSe J Ma, Y Chen, W Li Physical Review B 97 (20), 205207, 2018 | 88 | 2018 |
| Examining the Callaway model for lattice thermal conductivity J Ma, W Li, X Luo Physical Review B 90 (3), 035203, 2014 | 87 | 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 | 64 | 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 | 61 | 2014 |
Natalio MingoCEA-GrenobleVerified email at cea.fr
