Fabiano Corsetti

Microsoft (United States) — United States

Physics and Astronomy · Physical Sciences

21h-index3.2kcitations56works15.02yr avg
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Research Topics

Quantum and electron transport phenomena(13), Graphene research and applications(11), Semiconductor materials and devices(10), Material Dynamics and Properties(8), Advanced Chemical Physics Studies(6)

Publications56 total

Band Offsets from Angle-Resolved Valence Band Photoemission Spectroscopy
Repository for Publications and Research Data (ETH Zurich)·2025Open Access
Band Offsets from Angle‐Resolved Valence Band Photoemission Spectroscopy
Advanced Materials Interfaces·2025· 1 citedOpen Access
Interferometric single-shot parity measurement in InAs–Al hybrid devices
Nature·2025· 94 citedOpen Access
Roadmap to fault tolerant quantum computation using topological qubit arrays
arXiv (Cornell University)·2025· 4 citedOpen Access
Self-consistent quasiparticle <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> and hybrid functional calculations for Al/InAs/Al heterojunctions: Band offset and spin-orbit coupling effects
Physical review. B./Physical review. B·2024· 3 citedOpen Access
Self-consistent quasi-particle $GW$ and hybrid functional calculations for Al/InAs/Al heterojunctions: band offset and spin-orbit coupling effects
Research Portal (King's College London)·2024Open Access
Interferometric Single-Shot Parity Measurement in an InAs-Al Hybrid Device
arXiv (Cornell University)·2024· 3 citedOpen Access
InAs-Al hybrid devices passing the topological gap protocol
Physical review. B./Physical review. B·2023· 186 citedOpen Access
Origin of surface and subband states at the InAs(111)A surface
Physical Review Materials·2023· 8 citedOpen Access
InAs-Al Hybrid Devices Passing the Topological Gap Protocol
arXiv (Cornell University)·2022· 15 citedOpen Access
Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks
2021· 1 cited
A Multiscale Statistical Evaluation of DRAM Variable Retention Time
2021· 3 cited
Effect of bilayer stacking on the atomic and electronic structure of twisted double bilayer graphene
Physical review. B./Physical review. B·2020· 38 citedOpen Access
The CECAM electronic structure library and the modular software development paradigm.
Apollo (University of Cambridge)·2020· 40 citedOpen Access
The <scp>ONETEP</scp> linear-scaling density functional theory program
The Journal of Chemical Physics·2020· 148 citedOpen Access
Critical role of device geometry for the phase diagram of twisted bilayer graphene
Physical review. B./Physical review. B·2020· 30 citedOpen Access
Entropic bonding of the type 1 pilus from experiment and simulation
Royal Society Open Science·2020· 1 citedOpen Access
Attractive electron-electron interactions from internal screening in magic-angle twisted bilayer graphene
Physical review. B./Physical review. B·2019· 54 citedOpen Access
Twist-angle sensitivity of electron correlations in moiré graphene bilayers
Physical review. B./Physical review. B·2019· 49 citedOpen Access
QuantumATK: an integrated platform of electronic and atomic-scale modelling tools
Journal of Physics Condensed Matter·2019· 1.8k citedOpen Access
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Frequent Co-authors

Arash A. Mostofi(14), Emilio Artacho(14), Roman M. Lutchyn(7), Johannes Lischner(7), Jan Gukelberger(6), Morteza Aghaee(5), Zulfi Alam(5), Mariusz Andrzejczuk(5), Andrey E. Antipov(5), Mikhail Astafev(5), Bela Bauer(5), Jonathan Becker(5), Jouri D. S. Bommer(5), L. Bourdet(5), Samuel Boutin(5), Lucas Casparis(5), William S. Cole(5), Ajuan Cui(5), G. de Lange(5), G. C. Gardner(5)