Simulating Effective QED on Quantum Computers
Torin F. Stetina, Anthony Ciavarella, Xiaosong Li, Nathan Wiebe

TL;DR
This paper demonstrates that effective quantum electrodynamics (QED) can be simulated efficiently on quantum computers, enabling the study of relativistic effects in complex systems with polynomial resource scaling.
Contribution
It introduces a method for simulating effective QED on quantum computers, including detailed resource estimates and analysis of basis choices, advancing the field of relativistic quantum simulations.
Findings
Polynomial scaling of T-gate complexity for effective QED simulations.
Concrete gate counts for relativistic electron gas simulations.
Discussion on preparing initial states and simulating heavy elements like gold.
Abstract
In recent years simulations of chemistry and condensed materials has emerged as one of the preeminent applications of quantum computing, offering an exponential speedup for the solution of the electronic structure for certain strongly correlated electronic systems. To date, most treatments have ignored the question of whether relativistic effects, which are described most generally by quantum electrodynamics (QED), can also be simulated on a quantum computer in polynomial time. Here we show that effective QED, which is equivalent to QED to second order in perturbation theory, can be simulated in polynomial time under reasonable assumptions while properly treating all four components of the wavefunction of the fermionic field. In particular, we provide a detailed analysis of such simulations in position and momentum basis using Trotter-Suzuki formulas. We find that the number of…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
