Matteo Giantomassi
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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
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 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
v.; Speybroeck, VV; Wills, JM; Yates, JR; Zhang, G.-X.; Cottenier, S
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351, 6280, 2016
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
Electron-phonon interaction in graphite intercalation compounds
L Boeri, GB Bachelet, M Giantomassi, OK Andersen
Physical Review B 76 (6), 064510, 2007
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
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
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
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
High-throughput density-functional perturbation theory phonons for inorganic materials
G Petretto, S Dwaraknath, HPC Miranda, D Winston, M Giantomassi, ...
Scientific data 5, 180065, 2018
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
Origin of Magnetism and Quasiparticles Properties in Cr-Doped
F Da Pieve, S Di Matteo, T Rangel, M Giantomassi, D Lamoen, ...
Physical review letters 110 (13), 136402, 2013
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
Effects of plasmon pole models on the G0W0 electronic structure of various oxides
A Miglio, D Waroquiers, G Antonius, M Giantomassi, M Stankovski, ...
The European Physical Journal B 85 (9), 322, 2012
Convergence of quasiparticle band structures of Si and Ge nanowires in the approximation and the validity of scissor shifts
H Peelaers, B Partoens, M Giantomassi, T Rangel, E Goossens, ...
Physical Review B 83 (4), 045306, 2011
Implementation of techniques for computing optical properties in 0–3 dimensions, including a real-space cutoff, in ABINIT
C Motta, M Giantomassi, M Cazzaniga, K Gaál-Nagy, X Gonze
Computational materials science 50 (2), 698-703, 2010
Ab initio approach to second-order resonant Raman scattering including exciton-phonon interaction
Y Gillet, S Kontur, M Giantomassi, C Draxl, X Gonze
Scientific reports 7 (1), 1-10, 2017
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