Jesús Carrete Montaña

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Natalio MingoCEA-GrenobleAdresse e-mail validée de cea.fr
Georg K. H. MadsenTU WienAdresse e-mail validée de tuwien.ac.at
L. J. GallegoSantiago de CompostelaAdresse e-mail validée de usc.es
Wu LiEastern Institute of Technology, Ningbo, ChinaAdresse e-mail validée de cea.fr
Oscar Cabeza GrasProfesor de Física, Universidade da CoruñaAdresse e-mail validée de udc.es
Trinidad Méndez-MoralesPost-doctoral researcher, University of Santiago de CompostelaAdresse e-mail validée de usc.es
Ambroise van RoekeghemLITEN, CEA-GrenobleAdresse e-mail validée de cea.fr
Curtarolo, StefanoDuke UniversityAdresse e-mail validée de nietzsche.mems.duke.edu
David BroidoDepartment of Physics, Boston CollegeAdresse e-mail validée de bc.edu
nebil a. katcho; n. a. katchoResearch Engineer, Institut Laue LangevinAdresse e-mail validée de ill.fr
Ankita KatreComputational Scientist, Simreka India Ltd.Adresse e-mail validée de simreka.com
Zhao WANGProfessor, Guangxi UniversityAdresse e-mail validée de gxu.edu.cn
Bjorn Vermeerschimec (Leuven, Belgium)Adresse e-mail validée de imec.be
Lucas LindsayOak Ridge National LaboratoryAdresse e-mail validée de ornl.gov
Bonny DongreGTSAdresse e-mail validée de tuwien.ac.at
Tao WangAPTIVAdresse e-mail validée de rub.de
Li ShiUniversity of Texas at AustinAdresse e-mail validée de mail.utexas.edu
Nakib Haider ProtikInstitut für Physik, Humboldt-Universität zu BerlinAdresse e-mail validée de physik.hu-berlin.de
Olga RussinaDep. of Chemistry, Sapienza University of RomeAdresse e-mail validée de uniroma1.it
Víctor Gómez-GonzálezUniversidad de Santiago de CompostelaAdresse e-mail validée de usc.es

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Jesús Carrete Montaña

Instituto de Nanociencia y Materiales de Aragón, CSIC-Universidad de Zaragoza, Zaragoza, Spain

Adresse e-mail validée de unizar.es

Materials science electronic structure thermal conductivity ionic liquids machine learning


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	2664	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	1143	2018
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	602	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	411	2014
Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles W Li, J Carrete, N Mingo Applied Physics Letters 103 (25), 2013	362	2013
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	298	2017
Low thermal conductivity and triaxial phononic anisotropy of SnSe J Carrete, N Mingo, S Curtarolo Applied Physics Letters 105 (10), 2014	282	2014
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	262	2016
Ionic liquids: theory, properties, new approaches A Kokorin BoD–Books on Demand, 2011	174	2011
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	165	2014
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	161	2016
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	150	2014
How chemical composition alone can predict vibrational free energies and entropies of solids F Legrain, J Carrete, A van Roekeghem, S Curtarolo, N Mingo Chemistry of Materials 29 (15), 6220-6227, 2017	146	2017
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	145	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	142	2011
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), 2016	139	2016
Superdiffusive heat conduction in semiconductor alloys. I. Theoretical foundations B Vermeersch, J Carrete, N Mingo, A Shakouri Physical Review B 91 (8), 085202, 2015	135	2015
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	120	2014
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	113	2014
AFLOW-ML: A RESTful API for machine-learning predictions of materials properties E Gossett, C Toher, C Oses, O Isayev, F Legrain, F Rose, E Zurek, ... Computational Materials Science 152, 134-145, 2018	110	2018

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