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arXiv:2412.05616 · Physical Review A

Local fermion-to-qudit mappings: A practical recipe for four-level systems

Rodolfo Carobene, Andrea Giachero, Stefano Barison, Jannes Nys

Published Sep 2, 2025• 1 citation
arXivHTMLPDF

Abstract

In this paper, we present a new set of local fermion-to-qudit mappings for simulating fermionic lattice systems. We focus on the use of multi-level qudits, specifically ququarts. Traditional mappings, such as the Jordan-Wigner transformation (JWT), while useful, often result in non-local operators that scale unfavorably with system size. To address these challenges, we introduce mappings that efficiently localize fermionic operators on qudits, reducing the non-locality and operator weights associated with JWT. We propose one mapping for spinless fermions and two mappings for spinful fermions, comparing their performance in terms of qudit-weight, circuit depth, and gate complexity. By leveraging the extended local Hilbert space of qudits, we show that these mappings enable more efficient quantum simulations in terms of two-qudit gates, reducing hardware requirements without increasing computational complexity. We validate our approach by simulating prototypical models such as the spinless t-V model and the Fermi-Hubbard model in two dimensions, using Trotterized time evolution. Our results highlight the potential of qudit-based quantum simulations in achieving scalability and efficiency for fermionic systems on near-term quantum devices.

DOI
10.1103/bcs4-hxl3

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In this paper, we present a new set of local fermion-to-qudit mappings for simulating fermionic lattice systems. We focus on the use of multi-level qudits, specifically ququarts. Traditional mappings, such as the Jordan-Wigner transformation (JWT), while useful, often result in non-local operators that scale unfavorably with system size. To address these challenges, we introduce mappings that efficiently localize fermionic operators on qudits, reducing the non-locality and operator weights associated with JWT. We propose one mapping for spinless fermions and two mappings for spinful fermions, comparing their performance in terms of qudit-weight, circuit depth, and gate complexity. By leveraging the extended local Hilbert space of qudits, we show that these mappings enable more efficient quantum simulations in terms of two-qudit gates, reducing hardware requirements without increasing computational complexity. We validate our approach by simulating prototypical models such as the spinless t-V model and the Fermi-Hubbard model in two dimensions, using Trotterized time evolution. Our results highlight the potential of qudit-based quantum simulations in achieving scalability and efficiency for fermionic systems on near-term quantum devices.
The Fermi-Hubbard model, a fundamental framework for studying strongly correlated phenomena could significantly benefit from quantum simulations when exploring non-trivial settings. However, simulating this problem requires twice as many qubits as the physical sites, in addition to complicated on-chip connectivities and swap gates required to simulate the physical interactions. In this work, we introduce a novel quantum simulation approach utilizing qudits to overcome such complexities. Leveraging on the symmetries of the Fermi-Hubbard model and their intrinsic relation to Clifford algebras, we first demonstrate a Qudit Fermionic Mapping (QFM) that reduces the encoding cost associated with the qubit-based approach. We then describe the unitary evolution of the mapped Hamiltonian by interpreting the resulting Majorana operators in terms of physical single- and two-qudit gates. While the QFM can be used for any quantum hardware with four accessible energy levels, we demonstrate the specific reduction in overhead resulting from utilizing the native Controlled-SUM gate (equivalent to qubit CNOT) for a fixed-frequency ququart transmon. We further transpile the resulting two transmon-qudit gates by demonstrating a qudit operator Schmidt decomposition using the Controlled-SUM gate. Finally, we demonstrate the efficacy of our proposal by numerical simulation of local observables such as the filling factor and Green's function for various Trotter steps. The compatibility of our approach with different qudit platforms paves the path for achieving quantum advantage in simulating non-trivial quantum many-body systems.
The simulation of quantum many-body systems, relevant for quantum chemistry and condensed matter physics, is one of the most promising applications of near-term quantum computers before fault-tolerance. However, since the vast majority of quantum computing technologies are built around qubits and discrete gate-based operations, the translation of the physical problem into this framework is a crucial step. This translation will often be device specific, and a suboptimal implementation will be punished by the exponential compounding of errors on real devices. The importance of an efficient mapping is already revealed for models of spinful fermions in two or three dimensions, which naturally arise when the relevant physics relates to electrons. Using the most direct and well-known mapping, the Jordan-Wigner transformation, leads to a nonlocal representation of local degrees of freedom, and necessities efficient decompositions of nonlocal unitary gates into a sequence of hardware accessible local gates. In this paper, we provide a step-by-step recipe for simulating the paradigmatic two-dimensional Fermi-Hubbard model on a quantum computer using only local operations. To provide the ingredients for such a recipe, we briefly review the plethora of different approaches that have emerged recently but focus on the Derby-Klassen compact fermion mapping to make our discussion concrete. We provide a detailed recipe for an end-to-end simulation including embedding on a physical device, preparing initial states such as ground states, simulation of unitary time evolution, and measurement of observables and spectral functions. We explicitly compute the resource requirements for simulating a global quantum quench and conclude by discussing the challenges and future directions for simulating strongly correlated fermionic matter on quantum computers.
Abstract In digital quantum simulation of fermionic models with qubits, non-local maps for encoding are often encountered. Such maps require linear or logarithmic overhead in circuit depth which could render the simulation useless, for a given decoherence time. Here we show how one can use a cavity–QED system to perform digital quantum simulation of fermionic models. In particular, we show that highly nonlocal Jordan–Wigner or Bravyi–Kitaev transformations can be efficiently implemented through a hardware approach. The key idea is using ancilla cavity modes, which are dispersively coupled to a qubit string, to collectively manipulate and measure qubit states. Our scheme reduces the circuit depth in each Trotter step of the Jordan–Wigner encoding by a factor ofN2, comparing to the scheme for a device with only local connectivity, whereNis the number of orbitals for a generic two-body Hamiltonian. Additional analysis for the Fermi–Hubbard model on anN × Nsquare lattice results in a similar reduction. We also discuss a detailed implementation of our scheme with superconducting qubits and cavities.
Efficient simulation of interacting fermionic systems is a key application of near-term quantum computers, but is hindered by the overhead required to encode fermionic operators on qubit hardware. Here, we consider models with NNN fermionic modes in which each participates in at most a constant number ddd of interactions and study the circuit depth required to implement the Trotterized time evolution on qubit hardware with all-to-all connectivity. We introduce an encoding that augments each physical fermionic mode with a small number of auxiliary fermions, enabling the removal of Jordan--Wigner strings. Although the preparation of the auxiliary fermion state incurs an initial overhead, this state remains invariant under time evolution. As a result, long-time evolution can be implemented with asymptotically optimal circuit depth, reducing a previously multiplicative O(log⁡N)O(\log N)O(logN) overhead to an additive overhead. Our results thus establish that the simulation of sparse fermionic models on qubit hardware matches the performance achievable on ideal fermionic hardware up to constant factors and O(dN)O(dN)O(dN) ancillary qubits.
Quantum simulation of fermionic systems is a promising application of quantum computers, but to program them, we need to map fermionic states and operators to qubit states and quantum gates. While quantum processors may be built as two-dimensional qubit networks with couplings between nearest neighbors, standard fermion-to-qubit mappings do not account for that kind of connectivity. In this work we concatenate the (one-dimensional) Jordan-Wigner transform with specific quantum codes defined under the addition of a certain number of auxiliary qubits. This yields a class of mappings with which any fermionic system can be embedded in a two-dimensional qubit setup, fostering scalable quantum simulation. Our technique is demonstrated on the two-dimensional Fermi-Hubbard model, which we transform into a local Hamiltonian. What is more, we adapt the Verstraete-Cirac transform and Bravyi-Kitaev superfast simulation to the square lattice connectivity and compare them to our mappings. An advantage of our approach in this comparison is that it allows us to encode and decode a logical state with a simple unitary quantum circuit.
Fermion lattices can be simulated by same-size qubit lattices with O(1)\mathcal{O}(1)O(1) interaction overhead
Local interactions among electrons underlie many complex properties of correlated materials. While the Jordan-Wigner transformation can preserve this locality along one spatial dimension, interactions along the remaining dimensions typically incur substantial overhead. We show how to simulate all geometrically local interactions on an NNN-site two-dimensional fermion lattice with no asymptotic overhead in the number of interactions and no space overhead. The primary overhead of our method is circuit depth, which on a qubit lattice matches that of fermionic swap networks, scaling as O(N)\mathcal{O}(\sqrt{N})O(N​), but reduces to O(log⁡N)\mathcal{O}(\log N)O(logN) on reconfigurable qubit arrays and to O(1)\mathcal{O}(1)O(1) in lattice-surgery-based surface-code architectures. This is enabled by dynamically reorienting the Jordan-Wigner transformation to switch the lattice dimension along which locality is preserved. Furthermore, we study fermion routing, as required for the simulation of non-local interactions. When using qubit lattices, we reach resource scaling that asymptotically matches that of qubit routing, whilst on fully connected qubit devices, a depth scaling arbitrarily close to O(log⁡N)\mathcal{O}(\log N)O(logN) is reached. This allows the fermionic fast Fourier transform to be implemented on qubit lattices with asymptotically optimal resource scaling under these locality constraints. Notably, all of our constructions naturally extend to ddd-dimensional lattices. Beyond scaling improvements, we show explicit examples of our method, including Fermi-Hubbard-model simulations of the square-, Lieb- and kagome lattice and the fermionic fast Fourier transform.