Fabiano Corsetti

Contact

Dr Fabiano Corsetti
Microsoft Quantum Materials Lab
Kanalvej 7
2800 Kongens Lyngby
Denmark

fabiano.corsetti {at} microsoft.com

About me

I am a simulation engineer at the Microsoft Quantum Materials Lab. Previously I worked as a scientific software specialist at Synopsys, and before that I was a research associate working with Peter D. Haynes and Arash A. Mostofi in the Departments of Materials (Theory and Simulation of Materials group) and Physics (Condensed Matter Theory group) of Imperial College London, as well as the Thomas Young Centre.

I am interested in large- and multi-scale electronic structure simulations using ab initio methods, mainly density-functional theory (DFT). I have been a developer of the QuantumATK suite for atomic-scale modelling, and the SIESTA and ONETEP linear-scaling DFT codes. Other codes I have used for my research include: CASTEP, ABINIT, Quantum ESPRESSO, Wannier90, GROMACS, and LAMMPS.

My Erdős number is at most 6, passing through some inspiring papers: 6–5–4–3–2–1. My Bacon number is, as of yet, undefined.

Education

2008–2012: PhD in Theory and Simulation of Materials, Imperial College London, UK

Thesis: On the properties of point defects in silicon nanostructures from ab initio calculations

Supervisors: Arash A. Mostofi, W. Matthew C. Foulkes
2004–2008: MPhys in Theoretical Physics, University of York, UK

Thesis: Wavepacket dynamics for electronic quantum transport simulations

Supervisors: Rex W. Godby, Peter Bokes

Publications

H. Ness, F. Corsetti, D. Pashov, B. Verstichel, G. W. Winkler, M. van Schilfgaarde, and R. M. Lutchyn

Self-consistent quasi-particle GW and hybrid functional calculations for Al/InAs/Al heterojunctions: band offset and spin-orbit coupling effects

Submitted (2024)
M. Aghaee et al. (Microsoft Quantum)

Interferometric single-shot parity measurement in an InAs-Al hybrid device

Submitted (2024)
M. Aghaee et al. (Microsoft Quantum)

InAs-Al hybrid devices passing the topological gap protocol

Phys. Rev. B 107, 245423 (2023)
R. Batabyal, S. Zelzer, A. P. Romagosa, D. Dardzinski, F. Corsetti, N. Marom, and P. Krogstrup

Origin of surface and subband states at the InAs(111)A surface

Phys. Rev. Mater. 7, 066201 (2023)
P. Asenov, S. M. Amoroso, J. Lee, F. Corsetti, P. Vancraeyveld, S. Smidstrup, X.-W. Lin, and V. Moroz

A multiscale statistical evaluation of DRAM variable retention time

2021 5th IEEE Electron Devices Technology & Manufacturing Conference (EDTM), 1 (2021)
X. Liang, Z. A. H. Goodwin, V. Vitale, F. Corsetti, A. A. Mostofi, and J. Lischner

Effect of bilayer stacking on the atomic and electronic structure of twisted double bilayer graphene

Phys. Rev. B 102, 155146 (2020)
M. J. T. Oliveira, N. Papior, Y. Pouillon, V. Blum, E. Artacho, D. Caliste, F. Corsetti, S. de Gironcoli, A. M. Elena, A. García, V. M. García-Suárez, L. Genovese, W. P. Huhn, G. Huhs, S. Kokott, E. Küçükbenli, A. H. Larsen, A. Lazzaro, I. V. Lebedeva, Y. Li, D. López-Durán, P. López-Tarifa, M. Lüders, M. A. L. Marques, J. Minar, S. Mohr, A. A. Mostofi, A. O’Cais, M. C. Payne, T. Ruh, D. G. A. Smith, J. M. Soler, D. A. Strubbe, N. Tancogne-Dejean, D. Tildesley, M. Torrent, and V. W. Yu

The CECAM Electronic Structure Library and the modular software development paradigm

J. Chem. Phys. 153, 024117 (2020)
A. García, N. Papior, A. Akhtar, E. Artacho, V. Blum, E. Bosoni, P. Brandimarte, M. Brandbyge, J. I. Cerdá, F. Corsetti, R. Cuadrado, V. Dikan, J. Ferrer, J. D. Gale, P. García-Fernández, V. M. García-Suárez, S. García, G. Huhs, S. Illera, R. Korytár, P. Koval, I. V. Lebedeva, L. Lin, P. López-Tarifa, S. G. Mayo, S. Mohr, P. Ordejón, A. Postnikov, Y. Pouillon, M. Pruneda, R. Robles, D. Sánchez-Portal, J. M. Soler, R. Ullah, V. W. Yu, and J. Junquera

SIESTA: Recent developments and applications

J. Chem. Phys. 152, 204108 (2020)
J. C. A. Prentice, J. Aarons, J. C. Womack, A. E. A. Allen, L. Andrinopoulos, L. Anton, R. A. Bell, A. Bhandari, G. A. Bramley, R. J. Charlton, R. J. Clements, D. J. Cole, G. Constantinescu, F. Corsetti, S. M.-M. Dubois, K. K. B. Duff, J.-M. Escartín, A. Greco, Q. Hill, L. P. Lee, E. Linscott, D. D. O’Regan, M. J. S. Phipps, L. E. Ratcliff, Á.-R. Serrano, E. W. Tait, G. Teobaldi, V. Vitale, N. Yeung, T. J. Zuehlsdorff, J. Dziedzic, P. D. Haynes, N. D. M. Hine, A. A. Mostofi, M. C. Payne, and C.-K. Skylaris

The ONETEP linear-scaling density functional theory program

J. Chem. Phys. 152, 174111 (2020)
F. Corsetti, A. Alonso-Caballero, S. Poly, R. Perez-Jimenez, and E. Artacho

Entropic bonding of the type 1 pilus from experiment and simulation

R. Soc. Open Sci. 7, 200183 (2020)
Z. A. H. Goodwin, V. Vitale, F. Corsetti, D. K. Efetov, A. A. Mostofi, and J. Lischner

Critical role of device geometry for the phase diagram of twisted bilayer graphene

Phys. Rev. B 101, 165110 (2020)
Z. A. H. Goodwin, F. Corsetti, A. A. Mostofi, and J. Lischner

Attractive electron-electron interactions from internal screening in magic angle twisted bilayer graphene

Phys. Rev. B 100, 235424 (2019)
S. Smidstrup, T. Markussen, P. Vancraeyveld, J. Wellendorff, J. Schneider, T. Gunst, B. Verstichel, D. Stradi, P. A. Khomyakov, U. G. Vej-Hansen, M.-E. Lee, S. T. Chill, F. Rasmussen, G. Penazzi, F. Corsetti, A. Ojanperä, K. Jensen, M. L. N. Palsgaard, U. Martinez, A. Blom, M. Brandbyge, and K. Stokbro

QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

J. Phys.: Condens. Matter 32, 015901 (2019)
Z. A. H. Goodwin, F. Corsetti, A. A. Mostofi, and J. Lischner

Twist-angle sensitivity of electron correlations in moiré graphene bilayers

Phys. Rev. B 100, 121106(R) (2019)
M. Keçeli, F. Corsetti, C. Campos, J. E. Roman, H. Zhang, Á. Vázquez-Mayagoitia, P. Zapol, and A. F. Wagner

SIESTA-SIPs: Massively parallel spectrum-slicing eigensolver for an ab initio molecular dynamics package

J. Comput. Chem. 39, 1806 (2018)
A. Alonso-Caballero, J. Schönfelder, S. Poly, F. Corsetti, D. De Sancho, E. Artacho, and R. Perez-Jimenez

Mechanical architecture and folding of E. coli type 1 pilus domains

Nat. Commun. 9, 2758 (2018)
V. W. Yu, F. Corsetti, A. García, W. P. Huhn, M. Jacquelin, W. Jia, B. Lange, L. Lin, J. Lu, W. Mi, A. Seifitokaldani, Á. Vázquez-Mayagoitia, C. Yang, H. Yang, and V. Blum

ELSI: A unified software interface for Kohn-Sham electronic structure solvers

Comput. Phys. Commun. 222, 267 (2018)
D. Wong, F. Corsetti, Y. Wang, V. W. Brar, H.-Z. Tsai, Q. Wu, R. K. Kawakami, A. Zettl, A. A. Mostofi, J. Lischner, and M. F. Crommie

Spatially resolving density-dependent screening around a single charged atom in graphene

Phys. Rev. B 95, 205419 (2017)
F. Corsetti, A. A. Mostofi, and J. Lischner

First-principles multiscale modelling of charged adsorbates on doped graphene

2D Mater. 4, 025070 (2017)
J. Zubeltzu, F. Corsetti, M.-V. Fernández-Serra, and E. Artacho

Continuous melting through a hexatic phase in confined bilayer water

Phys. Rev. E 93, 062137 (2016)
F. Corsetti, J. Zubeltzu, and E. Artacho

Enhanced configurational entropy in high-density nanoconfined bilayer ice

Phys. Rev. Lett. 116, 085901 (2016)
F. Corsetti, P. Matthews, and E. Artacho

Structural and configurational properties of nanoconfined monolayer ice from first principles

Sci. Rep. 6, 18651 (2016)
R. Ullah, F. Corsetti, D. Sánchez-Portal, and E. Artacho

Electronic stopping power in a narrow band gap semiconductor from first principles

Phys. Rev. B 91, 125203 (2015)
F. Corsetti

Performance analysis of electronic structure codes on HPC systems: A case study of SIESTA

PLOS ONE 9, e95390 (2014)
F. Corsetti and A. A. Mostofi

Negative-U properties for substitutional Au in Si

Europhys. Lett. 105, 57006 (2014)
F. Corsetti and A. A. Mostofi

A first-principles study of As doping at a disordered Si—SiO₂ interface

J. Phys.: Condens. Matter 26, 055002 (2014)
F. Corsetti

The orbital minimization method for electronic structure calculations with finite-range atomic basis sets

Comput. Phys. Commun. 185, 873 (2014)
J. Zubeltzu, A. Chuvilin, F. Corsetti, A. Zurutuza, and E. Artacho

Knock-on damage in bilayer graphene: Indications for a catalytic pathway

Phys. Rev. B 88, 245407 (2013)
F. Corsetti, E. Artacho, J. M. Soler, S. S. Alexandre, and M.-V. Fernández-Serra

Room temperature compressibility and diffusivity of liquid water from first principles

J. Chem. Phys. 139, 194502 (2013)
F. Corsetti, M.-V. Fernández-Serra, J. M. Soler, and E. Artacho

Optimal finite-range atomic basis sets for liquid water and ice

J. Phys.: Condens. Matter 25, 435504 (2013)
F. Corsetti and A. A. Mostofi

System-size convergence of point defect properties: The case of the silicon vacancy

Phys. Rev. B 84, 035209 (2011)
P. Bokes, F. Corsetti, and R. W. Godby

Stroboscopic wave-packet description of nonequilibrium many-electron problems

Phys. Rev. Lett. 101, 046402 (2008)

Contact

About me

Education

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