| ShengBTE: A solver of the Boltzmann transport equation for phonons W Li, J Carrete, NA Katcho, N Mingo Computer Physics Communications 185 (6), 1747–1758, 2014 | 1102 | 2014 |
| 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 | 346 | 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 | 287 | 2014 |
| Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles W Li, J Carrete, N Mingo Applied Physics Letters 103 (25), 253103, 2013 | 264 | 2013 |
| Low thermal conductivity and triaxial phononic anisotropy of SnSe J Carrete, N Mingo, S Curtarolo Applied Physics Letters 105 (10), 101907, 2014 | 208 | 2014 |
| BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients GKH Madsen, J Carrete, MJ Verstraete Computer Physics Communications 231, 140-145, 2018 | 177 | 2018 |
| 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 4 (4), 204-211, 2016 | 146 | 2016 |
| Ionic liquids: theory, properties, new approaches A Kokorin BoD–Books on Demand, 2011 | 129 | 2011 |
| almaBTE: A solver of the space–time dependent Boltzmann transport equation for phonons in structured materials J Carrete, B Vermeersch, A Katre, A van Roekeghem, T Wang, ... Computer Physics Communications 220, 351-362, 2017 | 116 | 2017 |
| Strong enhancement of phonon scattering through nanoscale grains in lead sulfide thermoelectrics H Wu, J Carrete, Z Zhang, Y Qu, X Shen, Z Wang, LD Zhao, J He NPG Asia Materials 6 (6), e108-e108, 2014 | 113 | 2014 |
| Molecular dynamics simulation of the structure and dynamics of water–1-alkyl-3-methylimidazolium ionic liquid mixtures T Mendez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela The Journal of Physical Chemistry B 115 (21), 6995-7008, 2011 | 107 | 2011 |
| Nanograined Half‐Heusler Semiconductors as Advanced Thermoelectrics: An Ab Initio High‐Throughput Statistical Study J Carrete, N Mingo, S Wang, S Curtarolo Advanced Functional Materials 24 (47), 7427-7432, 2014 | 101 | 2014 |
| Unexpected High-Temperature Stability of β-Zn4Sb3 Opens the Door to Enhanced Thermoelectric Performance J Lin, X Li, G Qiao, Z Wang, J Carrete, Y Ren, L Ma, Y Fei, B Yang, L Lei, ... Journal of the American Chemical Society 136 (4), 1497-1504, 2014 | 100 | 2014 |
| Surface roughness and thermal conductivity of semiconductor nanowires: Going below the Casimir limit J Carrete, LJ Gallego, LM Varela, N Mingo Physical Review B 84 (7), 075403, 2011 | 90 | 2011 |
| Effect of temperature and cationic chain length on the physical properties of ammonium nitrate-based protic ionic liquids SB Capelo, T Méndez-Morales, J Carrete, E López Lago, J Vila, ... The journal of physical chemistry B 116 (36), 11302-11312, 2012 | 87 | 2012 |
| Superdiffusive heat conduction in semiconductor alloys. I. Theoretical foundations B Vermeersch, J Carrete, N Mingo, A Shakouri Physical Review B 91 (8), 085202, 2015 | 86 | 2015 |
| Temperature and thickness dependences of the anisotropic in‐plane thermal conductivity of black phosphorus B Smith, B Vermeersch, J Carrete, E Ou, J Kim, N Mingo, D Akinwande, ... Advanced Materials 29 (5), 1603756, 2017 | 84 | 2017 |
| High-throughput computation of thermal conductivity of high-temperature solid phases: the case of oxide and fluoride perovskites A van Roekeghem, J Carrete, C Oses, S Curtarolo, N Mingo Physical Review X 6 (4), 041061, 2016 | 76 | 2016 |
| Solvation of lithium salts in protic ionic liquids: a molecular dynamics study T Mendez-Morales, J Carrete, O Cabeza, O Russina, A Triolo, LJ Gallego, ... The Journal of Physical Chemistry B 118 (3), 761-770, 2014 | 72 | 2014 |
| Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations LM Varela, T Méndez-Morales, J Carrete, V Gómez-González, ... Journal of Molecular Liquids 210, 178-188, 2015 | 69 | 2015 |
Natalio MingoCEA-GrenobleE-mail confirmado em cea.fr
