By Mohamed Abdel-Kareem
Publication Date: 2026-10-31 14:48:00
In a preprint titled Towards Quantum Computation of Bulk FeO, researchers from Los Alamos National Laboratory (LANL) and QC Ware present a hybrid workflow simulating strongly correlated transition metal oxides on quantum processors. Benchmarked on diatomic iron monoxide (FeO) and rhombic iron oxide dimers (Fe2O2), the team coupled ab initio-informed d–p tight-binding models with Sample-based Quantum Diagonalization (SQD) on IBM Quantum’s ibm_miami system, using near-term hardware purely as a Fock-space sampler to reach chemical accuracy where standalone Variational Quantum Eigensolver (VQE) optimizations stall.
| LANL / QC Ware Correlated Electronic Structure Benchmarks | ||
|---|---|---|
| System Dimension | FeO Diatomic Molecule | Fe2O2 Rhombic Dimer |
| Active Space & Qubit Footprint | 12 electrons in 16 spin orbitals (16 qubits) | 24 electrons in 32 spin orbitals (32 qubits) |
Hardware Multiplexing (ibm_miami) |
6… | |

