Constraint-Aware Quantum Optimization of Defect Configurations in Doped ZrO2: XY-Mixer QAOA and Grover Adaptive Search
arXiv:2606.24922v1 Announce Type: new Abstract: Quantum optimization offers a route to searching the large defect-configuration spaces that arise in materials design. We develop an end-to-end, constraint-aware quantum optimization workflow for composition-defect search in a doped ZrO2 thermal-barrier-coating (TBC) material system, using a MACE-MPA-0 energy dataset to fit a 24-variable QUBO over 8 cation-occupation and 16 oxygen-vacancy variables with exactly two rare-earth substitutions and one oxygen vacancy, yielding 448 feasible configurations. The QUBO surrogate reproduces the MACE energies with held-out R2 = 0.997 (full-data R2 = 0.999, RMSE = 17 meV). We validate two complementary quantum pathways against exact enumeration: a constraint-preserving XY-mixer QAOA that confines sampling to the feasible subspace and places 86% of probability mass within 1 meV of the MACE optimum at depth p = 3, and a fault-tolerant constrained Grover Adaptive Search oracle with explicit fixed-point arithmetic, branch-safe comparison, feasibility checking, and phase kickback. Across threshold cases, the validated oracle uses 324 high-level logical qubits, or 352 to 358 with conservative clean-ancilla v-chain accounting, and requires 3.6 to 4.3 x 104 Toffoli gates per Grover (GAS) iteration. An idealized feasible-space amplification estimate suggests up to a 240x reduction in total Toffoli cost relative to the full 224 occupation space, providing a resource-estimation bridge between materials-informed QUBO modeling, constraint-aware QAOA, and fault-tolerant threshold search.