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Alexander Reed Muñoz

Publications and source records attributed to Alexander Reed Muñoz.

2 recordsLinked to original sources

Fault tolerant computation of the static structure factor and finite size effects

Fault-tolerant quantum algorithms offer a promising pathway for estimating the ground-state energies of periodic materials that are beyond the practical reach of classical electronic-structure methods. A remaining challenge is finite-size mitigation: quantum algorithms evaluate a finite supercell or finite Brillouin-zone mesh, while materials properties are defined in the thermodynamic limit. In this work we develop a quantum post-processing strategy for the leading two-body finite-size correction. After one-body shell effects are reduced by twist averaging, the dominant residual error is controlled by long-wavelength density fluctuations, which are encoded in the small-momentum static structure factor $S(q)$. We formulate the corresponding operator in a Bloch-orbital basis, construct its block encoding through the density operator, and estimate its ground-state expectation value using an amplified Hadamard test. We also introduce adaptive global and local binary search procedures for identifying the infrared fitting window used to reconstruct the two-body finite size error correction. The resulting cost remains subleading relative to the main ground-state energy estimation routine: the structure-factor correction has leading $\tilde{O}(N_bN_k)^3$ dependence on the Bloch-orbital basis size, avoids the large plane-wave prefactor of full Hamiltonian simulation, and requires only $\tilde{O}(N_bN_k)$ logical qubits. This provides a fault-tolerant alternative to down-sampling, replacing repeated energy calculations on larger cells with targeted measurements of the infrared density correlations that control the finite-size effects.

quant-ph↗

Fault-tolerant simulation of the electronic structure using Projector Augmented-Waves and Bloch orbitals

Strongly correlated materials are a natural target for fault-tolerant quantum computers, but they require tools beyond those developed for molecules. Electronic wavefunctions vary rapidly near nuclei yet remain delocalized across many unit cells, and bulk properties must be converged systematically with respect to finite-size errors. To resolve such issues, we present the Bloch--UPAW framework that combines Bloch-orbital $k$-space structure with unitary projector-augmented-wave (UPAW) augmentation. The UPAW Hamiltonian, expressed directly in the Bloch basis, retains explicit control of Brillouin-zone sampling, and incorporates near-nuclear physics through strictly local on-site corrections. The construction is independent of the underlying one-particle representation, so it applies to both plane-wave and localized bases, and it handles supercells for symmetry-breaking phenomena more efficiently. We derive a linear-combination-of-unitaries decomposition and a block-encoding circuit suitable for qubitization; UPAW augmentation adds one ancilla qubit and no Toffoli gates at leading order relative to a Bloch-only block encoding. Asymptotically, the Toffoli cost scales as $\mathcal{O}(N_k^3)$ when refining the $k$-mesh and as $\mathcal{O}(N_a^{3.5})$ when enlarging the supercell, enabling convergence to be steered by the most favorable route for a given material. Resource estimates for bulk diamond show approximately an order-of-magnitude reduction in Toffoli count relative to prior work on periodic solids.

quant-ph↗