Fabiano Corsetti
Cited by
Cited by
QuantumATK: an integrated platform of electronic and atomic-scale modelling tools
S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ...
Journal of Physics: Condensed Matter 32 (1), 015901, 2019
Siesta: Recent developments and applications
A Garcia, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ...
The Journal of chemical physics 152 (20), 204108, 2020
The ONETEP linear-scaling density functional theory program
JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ...
The Journal of chemical physics 152 (17), 174111, 2020
System-size convergence of point defect properties: The case of the silicon vacancy
F Corsetti, AA Mostofi
Physical Review B 84 (3), 035209, 2011
Structural and configurational properties of nanoconfined monolayer ice from first principles
F Corsetti, P Matthews, E Artacho
Scientific Reports 6, 18651, 2016
ELSI: A unified software interface for Kohn–Sham electronic structure solvers
VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ...
Computer Physics Communications 222, 267-285, 2018
Room temperature compressibility and diffusivity of liquid water from first principles
F Corsetti, E Artacho, JM Soler, SS Alexandre, MV Fernández-Serra
The Journal of Chemical Physics 139 (19), 194502, 2013
Electronic stopping power in a narrow band gap semiconductor from first principles
R Ullah, F Corsetti, D Sánchez-Portal, E Artacho
Physical Review B 91 (12), 125203, 2015
Enhanced configurational entropy in high-density nanoconfined bilayer ice
F Corsetti, J Zubeltzu, E Artacho
Physical Review Letters 116 (8), 085901, 2016
Mechanical architecture and folding of E. coli type 1 pilus domains
A Alonso-Caballero, J Schönfelder, S Poly, F Corsetti, D De Sancho, ...
Nature communications 9 (1), 1-11, 2018
Twist-angle sensitivity of electron correlations in moiré graphene bilayers
ZAH Goodwin, F Corsetti, AA Mostofi, J Lischner
Physical Review B 100 (12), 121106, 2019
Stroboscopic Wave-Packet Description of Nonequilibrium Many-Electron Problems
P Bokes, F Corsetti, RW Godby
Physical Review Letters 101 (4), 046402, 2008
Optimal finite-range atomic basis sets for liquid water and ice
F Corsetti, MV Fernández-Serra, JM Soler, E Artacho
Journal of Physics: Condensed Matter 25 (43), 435504, 2013
Attractive electron-electron interactions from internal screening in magic-angle twisted bilayer graphene
ZAH Goodwin, F Corsetti, AA Mostofi, J Lischner
Physical Review B 100 (23), 235424, 2019
The orbital minimization method for electronic structure calculations with finite-range atomic basis sets
F Corsetti
Computer Physics Communications 185 (3), 873, 2013
Critical role of device geometry for the phase diagram of twisted bilayer graphene
ZAH Goodwin, V Vitale, F Corsetti, DK Efetov, AA Mostofi, J Lischner
Physical Review B 101 (16), 165110, 2020
Performance analysis of electronic structure codes on HPC systems: a case study of SIESTA
F Corsetti
PLoS One 9 (4), e95390, 2014
Knock-on damage in bilayer graphene: Indications for a catalytic pathway
J Zubeltzu, A Chuvilin, F Corsetti, A Zurutuza, E Artacho
Physical Review B 88 (24), 245407, 2013
Spatially resolving density-dependent screening around a single charged atom in graphene
D Wong, F Corsetti, Y Wang, VW Brar, HZ Tsai, Q Wu, RK Kawakami, ...
Physical Review B 95 (20), 205419, 2017
Continuous melting through a hexatic phase in confined bilayer water
J Zubeltzu, F Corsetti, MV Fernández-Serra, E Artacho
Physical Review E 93 (6), 062137, 2016
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