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Giovanni Pireddu
Giovanni Pireddu
NAAREA
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Title
Cited by
Cited by
Year
A new kind of atlas of zeolite building blocks
BA Helfrecht, R Semino, G Pireddu, SM Auerbach, M Ceriotti
The Journal of Chemical Physics 151 (15), 2019
412019
Molecular QCA embedding in microporous materials
AM Pintus, A Gabrieli, FG Pazzona, G Pireddu, P Demontis
Physical Chemistry Chemical Physics 21 (15), 7879-7884, 2019
162019
A molecular perspective on induced charges on a metallic surface
G Pireddu, L Scalfi, B Rotenberg
The Journal of Chemical Physics 155 (20), 2021
152021
Frequency-dependent impedance of nanocapacitors from electrode charge fluctuations as a probe of electrolyte dynamics
G Pireddu, B Rotenberg
Physical Review Letters 130 (9), 098001, 2023
102023
Comparison of the thermochemical and mechanochemical transformations in the 2NaNH2–MgH2 system
G Pireddu, A Valentoni, CB Minella, C Pistidda, C Milanese, S Enzo, ...
international journal of hydrogen energy 40 (4), 1829-1835, 2015
102015
Electrical noise in electrolytes: a theoretical perspective
J Kim, G Pireddu, I Chubak, S Nair, B Rotenberg
Faraday Discussions 246, 198-224, 2023
72023
Ranking the synthesizability of hypothetical zeolites with the sorting hat
BA Helfrecht, G Pireddu, R Semino, SM Auerbach, M Ceriotti
Digital Discovery 1 (6), 779-789, 2022
42022
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
FG Pazzona, G Pireddu, A Gabrieli, AM Pintus, P Demontis
The Journal of Chemical Physics 148 (19), 2018
42018
Modelling diffusion at random arrays of electrodes: Revisiting the Voronoi tessellation concept
G Pireddu, I Svir, C Amatore, A Oleinick
Electrochimica Acta 365, 137338, 2021
32021
Scaling-up simulations of diffusion in microporous materials
G Pireddu, FG Pazzona, P Demontis, MA Załuska-Kotur
Journal of Chemical Theory and Computation 15 (12), 6931-6943, 2019
32019
Spatial coarse-graining of methane adsorption in graphene materials
G Pireddu, FG Pazzona, AM Pintus, A Gabrieli, P Demontis
The Journal of Physical Chemistry C 123 (30), 18355-18363, 2019
32019
Interactive competition between individual diffusion layers during cyclic voltammetry at random arrays of band and disk electrodes: a thorough analysis based on global simulations
G Pireddu, I Svir, C Amatore, A Oleinick
ChemElectroChem 8 (13), 2413-2424, 2021
22021
Quasiequilibrium multistate cellular automata
FG Pazzona, G Pireddu, P Demontis
Physical Review E 105 (1), 014116, 2022
12022
Molecular dynamics simulations for the prediction of thermophysical properties of plutonium-based molten salts
G Pireddu, MS Santos, D Lambertin, T Kooyman
Journal of Nuclear Materials, 155124, 2024
2024
Induced charges in a Thomas-Fermi metal: insights from molecular simulations
S Nair, G Pireddu, B Rotenberg
arXiv preprint arXiv:2403.04487, 2024
2024
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes
G Pireddu, C Fairchild, S Niblett, SJ Cox, B Rotenberg
2023
Iontronics under confinement: general discussion
MZ Bazant, L Bocquet, F Cicoira, DFD Sánchez, E Farrell, C Holm, S Igor, ...
Faraday Discussions 246, 592-617, 2023
2023
Iontronic microscopy: general discussion
M Aarts, S Abayzeed, A Barnaveli, L Bocquet, RAW Dryfe, D Duleba, ...
Faraday Discussions 246, 466-486, 2023
2023
In-vivo detection of neurotransmitters with nanoelectrodes: How much one may rely on calibrations in bulk solutions?
G Pireddu, R Dannaoui, XK Yang, F Zhang, YL Liu, I Svir, A Oleinick, ...
Journee d’electrochimie 2022, 2022
2022
Interactive Competition Between Individual Diffusion Layers at Nano-/Microscopic Random Arrays of Band and Disk Electrodes
G Pireddu, I Svir, C Amatore, A Oleinick
72nd ISE Annual Meeting, 2021
2021
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Articles 1–20