Publications by authors named "Matteo Giantomassi"

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Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials.
Matthieu J Verstraete, Joao Abreu, Guillaume E Allemand, Bernard Amadon, Gabriel Antonius, Matteo Giantomassi

J Chem Phys· October 2025

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Limits to Hole Mobility and Doping in Copper Iodide.
Joe Willis, Romain Claes, Qi Zhou, Matteo Giantomassi, Gian-Marco Rignanese

Chem Mater· November 2023

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Spectroscopic signatures of nonpolarons: the case of diamond.
Joao C de Abreu, Jean Paul Nery, Matteo Giantomassi, Xavier Gonze, Matthieu J Verstraete

Phys Chem Chem Phys· May 2022

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OPTIMADE, an API for exchanging materials data.
Casper W Andersen, Rickard Armiento, Evgeny Blokhin, Gareth J Conduit, Shyam Dwaraknath, Matteo Giantomassi

Sci Data· August 2021

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Electron-Phonon beyond Fröhlich: Dynamical Quadrupoles in Polar and Covalent Solids.
Guillaume Brunin, Henrique Pereira Coutada Miranda, Matteo Giantomassi, Miquel Royo, Massimiliano Stengel

Phys Rev Lett· September 2020

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ABINIT: Overview and focus on selected capabilities.
Aldo H Romero, Douglas C Allan, Bernard Amadon, Gabriel Antonius, Thomas Applencourt, Matteo Giantomassi

J Chem Phys· March 2020

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High-throughput density-functional perturbation theory phonons for inorganic materials.
Guido Petretto, Shyam Dwaraknath, Henrique P C Miranda, Donald Winston, Matteo Giantomassi

Sci Data· May 2018

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Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction.
Yannick Gillet, Stefan Kontur, Matteo Giantomassi, Claudia Draxl, Xavier Gonze

Sci Rep· August 2017

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Reproducibility in density functional theory calculations of solids.
Kurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, Peter Blaha, Stefan Blügel, Matteo Giantomassi

Science· March 2016

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