| Recent developments in the ABINIT software package X Gonze, F Jollet, FA Araujo, D Adams, B Amadon, T Applencourt, ... Computer Physics Communications 205, 106-131, 2016 | 798 | 2016 |
| A combination of multi-scale calculations with machine learning for investigating hydrogen storage in metal organic frameworks RM Giappa, E Tylianakis, M Di Gennaro, K Gkagkas, GE Froudakis International Journal of Hydrogen Energy 46 (54), 27612-27621, 2021 | 27 | 2021 |
| Role of Dynamical Instability in the Ab Initio Phase Diagram of Calcium M Di Gennaro, SK Saha, MJ Verstraete Physical Review Letters 111, 025503, 2013 | 23 | 2013 |
| Thermoelectric properties of elemental metals from first-principles electron-phonon coupling B Xu, M Di Gennaro, MJ Verstraete Physical Review B 102 (15), 155128, 2020 | 15 | 2020 |
| Competition of lattice and spin excitations in the temperature dependence of spin-wave properties M Di Gennaro, AL Miranda, TA Ostler, AH Romero, MJ Verstraete Physical Review B 97 (21), 214417, 2018 | 7 | 2018 |
| 1, 2, 3-Trimethoxypropane: a bio-sourced glyme as electrolyte for lithium–O 2 batteries M Alvarez-Tirado, L Castro, S Qian, JE Bara, M Di Gennaro, K Gkagkas, ... Green Chemistry 24 (15), 6016-6025, 2022 | 3 | 2022 |
| Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron–phonon coupling X Ma, M Di Gennaro, M Giantomassi, MJ Verstraete, B Xu New Journal of Physics 25 (4), 043022, 2023 | 1 | 2023 |
| Competition of phonon and magnon effects in the temperature dependence of spinwave stiffness T Ostler, M Verstraete, M Di Gennaro, A Miranda, A Romero 21st ETSF Conference on Electronic Excitations, 2016 | | 2016 |
| Boltzmann Transport Calculations in Systems with Electron-phonon Coupling N Pike, A Dewandre, M Di Gennaro, M Verstraete 13th Annual ETSF Young Researchers Meeting, 2016 | | 2016 |
| Coupling the Electron and Phonon Baths via the Boltzmann Transport Equations N Pike, A Dewandre, M Di Gennaro, M Verstraete WE-Heraeus-Seminar on Electrons and Phonons: Interfaces and interactions, 2016 | | 2016 |
| Electron Transport Calculations and Thermoelectric Coefficients of Doped InSb N Pike, M Di Gennaro, M Verstraete, D Stroud Total Energy and Force Methods 2016, 2016 | | 2016 |
| Ab-initio calcualtion of spin-dependent transport quantities in disordered materials M Di Gennaro ULiège-Université de Liège, 2015 | | 2015 |
| REPLICA TRICK IN A FINITE SIZE SPIN GLASS M Di Gennaro, S Pascazio, P Facchi | | 2010 |
| L'EVOLUZIONE SIMULATA: VITA ARTIFICIALE E ALGORITMI GENETICI M Di Gennaro, S Longo | | |
| ETSF Young Researchers' Meeting 2014: evolution of ab-initio methods for condensed matter-connection with experiments and industry M Di Gennaro | | |
Matthieu VerstraeteProfessor of Physics, University of Liege, BelgiumΗ διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα uliege.be
