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Joshua Courtney

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Blurred image of the arch used as background for stylistic purposes.
PhD Student

I am a fourth year PhD student working in the Center for Simulational Physics in the Stancil group, focusing on quantum simulation of chemical dynamics. My quantum algorithms employ VQE for state preparation and use a variational fast-forwarding approach to compress terms of the trotterized Hamiltonian, optimized using quantum-classical hybrid techniques. The algorithms themselves are gnostic to hardware and easily configurable to maximize state fidelity on superconducting and trapped-ion systems. The goal of my research is to develop chemical dynamics algorithms that can be applied on NISQ-era quantum computers and effectively exploit distributed network architectures. Such dynamics include real-time nonadiabatic state transfer and quantum scattering to calculate scattering amplitudes and differential cross sections. These systems can be analogized to risk analysis and option pricing in quantum finance and offer quantum advantage by the O(log(n)) size storage of energetic modes with polynomial depth and tunable approximability of dynamical systems.

Personal interests include graph-theoretic representations of qubit networks and topological changes that come with various qubit modalities, as well as broader applications of RMT in quantum information. Future directions for my research are the adaptation of SU(2) gauge theory in quantum simulation and real-time dynamics on lattice models.

I love to exercise, primarily in the form of resistance training. I play jazz and classical music on my electric bass and '00s-'20s indie rock on guitar. My other time is spent writing a book culminating information on over-the-counter dietary supplementation, with my perspective weighted by a deep passion for the accessibility of unbiased information for everyone. I  advocate for highly measured use of generative pre-trained and actively-trained learning models and work to encourage high scientific literacy by means of directed diligent study.

As a scientist, I want to encourage others to seek primary research (white paper) and meta-analyses, with critical consideration predicated on epistemologies from mathematical and natural philosophers akin to Charles Peirce.

Science has been most of my life. My previous research focuses on fisheries ecology with my first peer-reviewed publication being in the Fisheries & Aquaculture Journal when I was twelve. Although I pivoted to physics during my undergraduate studies, ecological statistics remains a special area to which I hope to contribute in the future, particularly in the application of quantum computing to solve multidimensional PDEs such as the Lotka-Volterra equations.

Education:

B.S. Physics, University of Georgia 2022

Interests:

I am a fourth year PhD student working in the Center for Simulational Physics in the Stancil group, focusing on quantum simulation of chemical dynamics. My quantum algorithms employ VQE for state preparation and use a variational fast-forwarding approach to compress terms of the trotterized Hamiltonian, optimized using quantum-classical hybrid techniques. The algorithms themselves are gnostic to hardware and easily configurable to maximize state fidelity on superconducting and trapped-ion systems. The goal of my research is to develop chemical dynamics algorithms that can be applied on NISQ-era quantum computers and effectively exploit distributed network architectures. Such dynamics include real-time nonadiabatic state transfer and quantum scattering to calculate scattering amplitudes and differential cross sections. These systems can be analogized to risk analysis and option pricing in quantum finance and offer quantum advantage by the O(log(n)) size storage of energetic modes with polynomial depth and tunable approximability of dynamical systems.

Personal interests include graph-theoretic representations of qubit networks and topological changes that come with various qubit modalities, as well as broader applications of RMT in quantum information. Future directions for my research are the adaptation of SU(2) gauge theory in quantum simulation and real-time dynamics on lattice models.

Degree Completion Date:
Dissertation/Thesis Title:
Constructing Potential Energy Surfaces for Molecular Dynamics on Quantum Computers
Of note:

Outstanding Teaching Assistant Award -- UGA Center for Teaching and Learning, April 2025

ORNL Quantum Computing User Forum -- Poster Presentation "Variationally Compressing Quantum Circuits for Nonadiabatic Quantum Chemical Dynamics."

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