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Author

Evan Sheridan

Observed name: Sheridan, Evan
ORCID: 0000-0001-5675-6059
Observed ORCID: 0000-0001-5675-6059
OpenAlex ID: A5066834801
Towards near-term quantum simulation of materials
2024 · Laura Clinton, Toby Cubitt, et al. · Nature Communications · 79
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Programmable digital quantum simulation of 2D Fermi-Hubbard dynamics using 72 superconducting qubits
2025 · Alam, Faisal, Bosse, Jan Lukas, et al. · arXiv (Cornell University) · 58
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Coherent electric field manipulation of Fe 3+ spins in PbTiO 3
2021 · Junjie Liu, Valentin V. Laguta, et al. · Science Advances · 43
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Phase Transformation Driven by Oxygen Vacancy Redistribution as the Mechanism of Ferroelectric Hf0.5Zr0.5O2 Fatigue
2024 · Zimeng Zhang, Isaac Craig, et al. · Advanced Electronic Materials · 28
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Elucidating the local atomic and electronic structure of amorphous oxidized superconducting niobium films
2021 · Thomas F. Harrelson, Evan Sheridan, et al. · Applied Physics Letters · 25
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Data-driven dynamical mean-field theory: An error-correction approach to solve the quantum many-body problem using machine learning
2021 · Evan Sheridan, Christopher Rhodes, et al. · Physical review. B./Physical review. B · 19
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A Three-Dimensional Reconstruction Algorithm for Scanning Transmission Electron Microscopy Data from a Single Sample Orientation
2022 · Hamish G Brown, Philipp M Pelz, et al. · Microscopy and Microanalysis · 17
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Towards near-term quantum simulation of materials
2022 · Clinton, Laura, Cubitt, Toby, et al. · arXiv (Cornell University) · 16
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Microscopic Theory of Magnetic Disorder-Induced Decoherence in Superconducting Nb Films
2021 · Sheridan, Evan, Harrelson, Thomas F., et al. · arXiv (Cornell University) · 15
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Continuous-time quantum Monte Carlo solver for dynamical mean field theory in the compact Legendre representation
2019 · Evan Sheridan, Cédric Weber, et al. · Physical review. B./Physical review. B · 14
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Challenges and Advances in the Simulation of Targeted Covalent Inhibitors Using Quantum Computing
2025 · Shayantan Chaudhuri, Bang C. Huynh, et al. · The Journal of Physical Chemistry Letters · 8
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Enhancing density functional theory using the variational quantum eigensolver
2024 · Sheridan, Evan, Mineh, Lana, et al. · arXiv (Cornell University) · 7
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From Slater to Mott physics by epitaxially engineering electronic correlations in oxide interfaces
2021 · Carla Lupo, Evan Sheridan, et al. · npj Computational Materials · 3
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From Quantum Computing Algorithms to Human Health Applications: Tunnelling through the Disciplinary Barriers
2025 · Ross Amory, David Brook, et al. · ChemRxiv · 2
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Calculated O K-edge XAS Spectra of Niobium Oxide Phases using Bethe-Salpeter equation
2021 · Harrelson, Thomas F., Vinson, John, et al. · Zenodo (CERN European Organization for Nuclear Research) · 1
Amorphous Niobium Oxide Structures Calculated from First Principles using Density Functional Theory and Molecular Dynamics
2021 · Harrelson, Thomas F., Sheridan, Evan, et al. · Zenodo (CERN European Organization for Nuclear Research) · 1
A three-dimensional reconstruction algorithm for scanning transmission electron microscopy data from thick samples
2020 · Hamish G. Brown, Philipp Pelz, et al. · OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) · 1
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Engineering superconducting properties of multiferroic copper oxide heterostructures
2022 · Tse, Wai Hei Terence, Lupo, Carla, et al. · arXiv (Cornell University)
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Towards near-term quantum simulation of materials
2022 · Laura Clinton, Toby Cubitt, et al. · Zenodo (CERN European Organization for Nuclear Research)
Accelerating Quantum Many Body Calculations for Strongly Correlated Systems
2021 · Sheridan, Evan · Research Portal (King's College London)
Optimizing magnetic dopants in ferroelectrics for defect-based qubits
2021 · Katherine Inzani, Weichuan Huang, et al. · Bulletin of the American Physical Society
Coherent Electric Field Manipulation of Fe3+-spins in PbTiO3. Open data set
2021 · Liu, Junjie, Laguta, Valentin, et al. · Zenodo (CERN European Organization for Nuclear Research)
Works count: 23
Citation count: 337
H-index: 10
I10-index: 10
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