Matteo Giantomassi
Matteo Giantomassi
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Zitiert von
Zitiert von
ABINIT: First-principles approach to material and nanosystem properties
X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ...
Computer Physics Communications 180 (12), 2582-2615, 2009
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
MJ Van Setten, M Giantomassi, E Bousquet, MJ Verstraete, DR Hamann, ...
Computer Physics Communications 226, 39-54, 2018
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
The ABINIT project: Impact, environment and recent developments
X Gonze, B Amadon, G Antonius, F Arnardi, L Baguet, JM Beuken, ...
Computer Physics Communications 248, 107042, 2020
ABINIT: Overview and focus on selected capabilities
AH Romero, DC Allan, B Amadon, G Antonius, T Applencourt, L Baguet, ...
The Journal of chemical physics 152 (12), 2020
High-throughput density-functional perturbation theory phonons for inorganic materials
G Petretto, S Dwaraknath, H PC Miranda, D Winston, M Giantomassi, ...
Scientific data 5 (1), 1-12, 2018
band gap of ZnO: Effects of plasmon-pole models
M Stankovski, G Antonius, D Waroquiers, A Miglio, H Dixit, K Sankaran, ...
Physical Review B 84 (24), 241201, 2011
Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theory
D Waroquiers, A Lherbier, A Miglio, M Stankovski, S Poncé, MJT Oliveira, ...
Physical Review B 87 (7), 075121, 2013
Electronic properties of interfaces and defects from many‐body perturbation theory: Recent developments and applications
M Giantomassi, M Stankovski, R Shaltaf, M Grüning, F Bruneval, P Rinke, ...
physica status solidi (b) 248 (2), 275-289, 2011
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific data 8 (1), 217, 2021
Electron-phonon interaction in graphite intercalation compounds
L Boeri, GB Bachelet, M Giantomassi, OK Andersen
Physical Review B 76 (6), 064510, 2007
Electron-phonon beyond Fr\" ohlich: dynamical quadrupoles in polar and covalent solids
G Brunin, HPC Miranda, M Giantomassi, M Royo, M Stengel, ...
Phys. Rev. Lett. 125 (13), 136601, 2020
Predominance of non-adiabatic effects in zero-point renormalization of the electronic band gap
A Miglio, V Brousseau-Couture, E Godbout, G Antonius, YH Chan, ...
npj Computational Materials 6 (1), 167, 2020
Understanding thermal quenching of photoluminescence in oxynitride phosphors from first principles
S Poncé, Y Jia, M Giantomassi, M Mikami, X Gonze
The Journal of Physical Chemistry C 120 (7), 4040-4047, 2016
Automation methodologies and large-scale validation for : Towards high-throughput calculations
MJ Van Setten, M Giantomassi, X Gonze, GM Rignanese, G Hautier
Physical Review B 96 (15), 155207, 2017
Electrons and phonons in the ternary alloy CaAl 2− x Si x as a function of composition
M Giantomassi, L Boeri, GB Bachelet
Physical Review B 72 (22), 224512, 2005
Phonon-limited electron mobility in Si, GaAs, and GaP with exact treatment of dynamical quadrupoles
G Brunin, HPC Miranda, M Giantomassi, M Royo, M Stengel, ...
Physical Review B 102 (9), 094308, 2020
First-principles study of excitonic effects in Raman intensities
Y Gillet, M Giantomassi, X Gonze
Physical Review B 88 (9), 094305, 2013
Unresolved problems in superconductivity of CaC6
II Mazin, L Boeri, OV Dolgov, AA Golubov, GB Bachelet, M Giantomassi, ...
Physica C: Superconductivity and its applications 460, 116-120, 2007
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