Articles by Norm M. Tubman

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Norm M. Tubman

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Phonon-mediated electron attraction in SrTiO_3 via the generalized Fröhlich and deformation potential mechanisms

4 days ago by Norm Tubman and others

Superconductivity, Materials Science

Theory of ab initio downfolding with arbitrary range electron-phonon coupling

31 January 2025 by Norm Tubman and others

Materials Science, Strongly Correlated Electrons

Beyond MP2 initialization for unitary coupled cluster quantum circuits

21 November 2024 by Mark Hirsbrunner and others

Quantum Physics, Strongly Correlated Electrons

Artificial Intelligence for Quantum Computing

14 November 2024 by Yuri Alexeev and others at

University of Oxford

Quantum Physics

Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications

12 November 2024 by J. Wayne Mullinax and others

Quantum Physics, Chemical Physics

A circuit-generated quantum subspace algorithm for the variational quantum eigensolver

22 October 2024 by Mark Hirsbrunner and others at

University of Illinois at Urbana-Champaign

Quantum Physics

Non-Clifford diagonalization for measurement shot reduction in quantum expectation value estimation

24 September 2024 by Nicolas Sawaya and others

Quantum Physics, Chemical Physics

Ground states of strongly-correlated materials on quantum computers using ab initio downfolding

18 September 2024 by Antonios Alvertis and others

Quantum Physics, Strongly Correlated Electrons

Ground states of strongly-correlated materials on quantum computers using ab initio downfolding

18 September 2024 by Antonios Alvertis and others

Quantum Physics, Strongly Correlated Electrons

Simple Diagonal Designs with Reconfigurable Real-Time Circuits

17 September 2024 by Yizhi Shen and others

Quantum Physics

Surrogate Constructed Scalable Circuits ADAPT-VQE in the Schwinger model

22 August 2024 by Erik Gustafson and others

Quantum Physics, High Energy Physics

Towards Efficient Quantum Computation of Molecular Ground State Energies using Bayesian Optimization with Priors over Surface Topology

10 July 2024 by Farshud Sorourifar and others

Quantum Physics, Strongly Correlated Electrons

Bayesian Optimization Priors for Efficient Variational Quantum Algorithms

20 June 2024 by Farshud Sorourifar and others

Quantum Physics, Strongly Correlated Electrons

Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning

12 June 2024 by Abid Khan and others

Chemical Physics, Statistical Mechanics

Surrogate optimization of variational quantum circuits

3 April 2024 by Erik Gustafson and others at

NASA's Goddard Space Flight Center

Quantum Physics, Strongly Correlated Electrons

Estimating Eigenenergies from Quantum Dynamics: A Unified Noise-Resilient Measurement-Driven Approach

23 November 2023 by Yizhi Shen and others

Quantum Physics

Pre-optimizing variational quantum eigensolvers with tensor networks

19 October 2023 by Abid Khan and others

Quantum Physics, Strongly Correlated Electrons

Quantum Alternating Operator Ansatz (QAOA) beyond low depth with gradually changing unitaries

22 July 2023 by Vladimir Kremenetski and others

Quantum Physics

A Parallel, Distributed Memory Implementation of the Adaptive Sampling Configuration Interaction Method

10 March 2023 by David Williams-Young and others

Chemical Physics

Large-scale sparse wavefunction circuit simulator for applications with the variational quantum eigensolver

13 January 2023 by J. Wayne Mullinax and Norm Tubman

Quantum Physics, Strongly Correlated Electrons

Architectures for Multinode Superconducting Quantum Computers

12 December 2022 by James Ang and others

Quantum Physics

Self-consistent Quantum Iteratively Sparsified Hamiltonian method (SQuISH): A new algorithm for efficient Hamiltonian simulation and compression

29 November 2022 by Diana Chamaki and others

Quantum Physics, Strongly Correlated Electrons

Real-Time Krylov Theory for Quantum Computing Algorithms

21 August 2022 by Yizhi Shen and others

Quantum Physics

Fermionic approach to variational quantum simulation of Kitaev spin models

11 April 2022 by Ammar Jahin and others

Quantum Physics, Strongly Correlated Electrons

Quantum Alternating Operator Ansatz (QAOA) Phase Diagrams and Applications for Quantum Chemistry

26 October 2021 by Vladimir Kremenetski and others

Quantum Physics, Materials Science

Benchmarking variational quantum eigensolvers for the square-octagon-lattice Kitaev model

8 September 2021 by Andy C. Y. Li and others

Quantum Physics

The Effect of Geometry, Spin and Orbital Optimization in Achieving Accurate, Fully-Correlated Results for Iron-Sulfur Cubanes

7 May 2021 by Carlos Mejuto-Zaera and others

Chemical Physics, Strongly Correlated Electrons

Real time evolution for ultracompact Hamiltonian eigenstates on quantum hardware

29 March 2021 by Katherine Klymko and others

Quantum Physics, Strongly Correlated Electrons

Simulation of adiabatic quantum computing for molecular ground states

25 March 2021 by Vladimir Kremenetski and others

Quantum Physics, Chemical Physics

Simulations of state-of-the-art fermionic neural network wave functions with diffusion Monte Carlo

24 March 2021 by Max Wilson and others

Chemical Physics, Computational Physics

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Quantum Physics Strongly Correlated Electrons Chemical Physics Computational Physics Materials Science Atomic and Molecular Clusters Quantum Gases Statistical Mechanics Disordered Systems and Neural Networks Neural and Evolutionary Computing Other Condensed Matter