IQM and Volkswagen Group Innovation achieved a speedup of up to 124 times in computational time for simulating battery materials, using improvements to Quantum-Classical Auxiliary-Field Quantum Monte Carlo, the company says. The collaboration combined Volkswagen’s materials challenges with IQM’s superconducting quantum hardware, specifically the Emerald processor, to validate ground-state energy calculations. Researchers then scaled the method to a 40-qubit study of a lithium superoxide dimer rearrangement, relevant to lithium-air battery cycles, though substantial runtime challenges remain. The team asks, “Are you ready to change the future?” highlighting the potential of this hybrid quantum-classical approach.
QC-AFQMC Method Reduces Classical Post-Processing Costs
This advance moves QC-AFQMC beyond prior performance for simulating complex chemical systems, specifically targeting the limitations of classical methods when modeling strongly correlated electron interactions. The team validated these improvements using error-mitigated data from IQM’s Emerald superconducting quantum hardware, confirming results against established phaseless-AFQMC and full configuration-interaction references for stretched hydrogen chains. While substantial runtime challenges persist, the successful scaling indicates a viable path for quantum-classical approaches to tackle complex materials problems. Volkswagen Group Innovation contributed an industrially relevant materials challenge to the collaboration, providing a practical focus for the algorithm development.




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