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Trapped Ion Quantum Computing

Fault-tolerant fermionic quantum computing

arXiv
Authors: Alexander Schuckert, Eleanor Crane, Alexey V. Gorshkov, Mohammad Hafezi, Michael J. Gullans

Year

2024

Paper ID

36799

Status

Preprint

Abstract Read

~2 min

Abstract Words

264

Citations

N/A

Abstract

Simulating the dynamics of electrons and other fermionic particles in quantum chemistry, materials science, and high-energy physics is one of the most promising applications of fault-tolerant quantum computers. However, the overhead in mapping time evolution under fermionic Hamiltonians to qubit gates renders this endeavor challenging. We introduce fermionic fault-tolerant quantum computing, a framework which removes this overhead altogether. Using native fermionic operations we first construct a repetition code which corrects phase errors only. Within a fermionic color code, which corrects for both phase and loss errors, we then realize a universal fermionic gate set, including transversal fermionic Clifford gates. Interfacing with qubit color codes we introduce qubit-fermion fault-tolerant computation, which allows for qubit-controlled fermionic time evolution, a crucial subroutine in state-of-the-art quantum algorithms. As an application, we consider simulating crystalline materials, finding an exponential improvement in circuit depth for a single time step from mathcal{O}(N) to mathcal{O}\(log(N\)) with respect to lattice site number N while retaining a site count of {mathcal{O}}(N), implying a linear-in-N end-to-end gate depth for simulating materials, as opposed to quadratic in previous approaches. We also introduce a fermion-inspired qubit algorithm with O\(log(N\) depth, but a prohibitive number of additional ancilla qubits. We show how our framework can be implemented in neutral atoms, overcoming the apparent inability of neutral atoms to implement non-number-conserving gates. Our work opens the door to fermion-qubit fault-tolerant quantum computation in platforms with native fermions such as neutral atoms, quantum dots and donors in silicon, with applications in quantum chemistry, material science, and high-energy physics.

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  • This paper contributes to the Trapped-Ion Quantum Computing research area in the Quantum Articles archive.
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  • Simulating the dynamics of electrons and other fermionic particles in quantum chemistry, materials science, and high-energy physics is one of the most promising applications of...

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