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Giovanni Pizzi
Giovanni Pizzi
Laboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, Switzerland
Verified email at psi.ch - Homepage
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Year
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer Physics Communications 185 (8), 2309-2310, 2014
4405*2014
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer Physics Communications 185 (8), 2309, 2014
4405*2014
wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer physics communications 178 (9), 685-699, 2008
30842008
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
N Mounet, M Gibertini, P Schwaller, D Campi, A Merkys, A Marrazzo, ...
Nature nanotechnology 13 (3), 246-252, 2018
13002018
Wannier90 as a community code: new features and applications
G Pizzi, V Vitale, R Arita, S Blügel, F Freimuth, G Géranton, M Gibertini, ...
Journal of Physics: Condensed Matter 32 (16), 165902, 2020
6902020
AiiDA: automated interactive infrastructure and database for computational science
G Pizzi, A Cepellotti, R Sabatini, N Marzari, B Kozinsky
Computational Materials Science 111, 218-230, 2016
4852016
Band structure diagram paths based on crystallography
Y Hinuma, G Pizzi, Y Kumagai, F Oba, I Tanaka
Computational Materials Science 128, 140-184, 2017
4432017
Performance of arsenene and antimonene double-gate MOSFETs from first principles
G Pizzi, M Gibertini, E Dib, N Marzari, G Iannaccone, G Fiori
Nature communications 7 (1), 12585, 2016
2712016
BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis
G Pizzi, D Volja, B Kozinsky, M Fornari, N Marzari
Computer Physics Communications 185 (1), 422-429, 2014
2382014
Materials Cloud, a platform for open computational science
L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ...
Scientific data 7 (1), 299, 2020
1522020
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance
SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ...
Scientific data 7 (1), 300, 2020
1282020
Radiative recombination and optical gain spectra in biaxially strained -type germanium
M Virgilio, CL Manganelli, G Grosso, G Pizzi, G Capellini
Physical review B 87 (23), 235313, 2013
862013
Workflows in AiiDA: Engineering a high-throughput, event-based engine for robust and modular computational workflows
M Uhrin, SP Huber, J Yu, N Marzari, G Pizzi
Computational Materials Science 187, 110086, 2021
612021
Tight-binding calculation of optical gain in tensile strained [001]-Ge/SiGe quantum wells
G Pizzi, M Virgilio, G Grosso
Nanotechnology 21 (5), 055202, 2009
572009
Near-and far-infrared absorption and electronic structure of Ge-SiGe multiple quantum wells
Y Busby, M De Seta, G Capellini, F Evangelisti, M Ortolani, M Virgilio, ...
Physical Review B 82 (20), 205317, 2010
472010
Engineering polar discontinuities in honeycomb lattices
M Gibertini, G Pizzi, N Marzari
Nature communications 5 (1), 5157, 2014
452014
Heat and charge transport in O at ice-giant conditions from ab initio molecular dynamics simulations–nature communications
F Grasselli, L Stixrude, S Baroni, BJ Kim, E Fabbri, DF Abbott, X Cheng, ...
402016
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific data 8 (1), 217, 2021
362021
Conduction band intersubband transitions in Ge/SiGe quantum wells
M De Seta, G Capellini, Y Busby, F Evangelisti, M Ortolani, M Virgilio, ...
Applied Physics Letters 95 (5), 051918, 2009
362009
AiiDAlab–an ecosystem for developing, executing, and sharing scientific workflows
AV Yakutovich, K Eimre, O Schütt, L Talirz, CS Adorf, CW Andersen, ...
Computational Materials Science 188, 110165, 2021
332021
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