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This research introduces a novel circuit construction method for electronic Hamiltonian simulation that bypasses the standard Pauli expansion, thereby preserving fermionic structure to significantly reduce CX-gate counts and eliminate Trotter error. By optimizing sequences of ladder-string-pair operators, the approach scales gate complexity from quadratic to linear with respect to spin orbitals, offering a more efficient pathway for quantum chemistry applications.
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Efficient Quantum Circuits for Electronic Hamiltonian Simulation without Pauli Expansion

arXiv3 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2609.06285v1 Announce Type: new Abstract: Electronic Hamiltonian simulation is commonly formulated by mapping fermionic operators to qubit operators and subsequently expanding the resulting ladder-operator products into Pauli strings. While general, this procedure obscures the higher-level fermionic structure and can hide opportunities for circuit optimization. Building on ladder-string-pair (Lasp) diagonalization originally developed for Hamiltonian simulation of partial differential equations, we construct time-evolution circuits for the second-quantized electronic Hamiltonian without performing a Pauli expansion. For the most general case of complex-valued coefficients, we present a time-evolution circuit for a two-body fermionic Lasp operator that corresponds to 16 Pauli strings in the Pauli-expansion approach but does not suffer from Trotter error at this stage. Expanding the optimization scope from a single operator to a triad of three fermionic Lasp operators sharing the same four spin-orbital indices enables systematic cancellation of CX gates, reducing the CX-gate count from 36 to 12 in the example considered, still without introducing Trotter error at this stage. For $n$ spin orbitals, further expanding the optimization scope to a sequence of $O(n)$ suitably ordered triads enables a cascade of CX-gate reductions across triad boundaries, reducing the CX-gate count from $O(n^2)$ to $O(n)$. The Lasp-based approach also naturally accommodates controlled time evolution and yields further optimizations for real-valued Hamiltonians. These results demonstrate that the Lasp-based approach enables more efficient time-evolution circuits by preserving high-level circuit structures and thereby expanding the scope of optimization, providing a systematic route toward more efficient electronic Hamiltonian simulation.

Abstract:Electronic Hamiltonian simulation is commonly formulated by mapping fermionic operators to qubit operators and subsequently expanding the resulting ladder-operator products into Pauli strings. While general, this procedure obscures the higher-level fermionic structure and can hide opportunities for circuit optimization. Building on ladder-string-pair (Lasp) diagonalization originally developed for Hamiltonian simulation of partial differential equations, we construct time-evolution circuits for the second-quantized electronic Hamiltonian without performing a Pauli expansion. For the most general case of complex-valued coefficients, we present a time-evolution circuit for a two-body fermionic Lasp operator that corresponds to 16 Pauli strings in the Pauli-expansion approach but does not suffer from Trotter error at this stage. Expanding the optimization scope from a single operator to a triad of three fermionic Lasp operators sharing the same four spin-orbital indices enables systematic cancellation of CX gates, reducing the CX-gate count from 36 to 12 in the example considered, still without introducing Trotter error at this stage. For $n$ spin orbitals, further expanding the optimization scope to a sequence of $O(n)$ suitably ordered triads enables a cascade of CX-gate reductions across triad boundaries, reducing the CX-gate count from $O(n^2)$ to $O(n)$. The Lasp-based approach also naturally accommodates controlled time evolution and yields further optimizations for real-valued Hamiltonians. These results demonstrate that the Lasp-based approach enables more efficient time-evolution circuits by preserving high-level circuit structures and thereby expanding the scope of optimization, providing a systematic route toward more efficient electronic Hamiltonian simulation.

arXiv:2609.06285 [quant-ph]

(or arXiv:2609.06285v1 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2609.06285 Focus to learn more arXiv-issued DOI via DataCite

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