Award

FAult Tolerant MOLecular Spin processor

Description: FATMOLS introduces a new paradigm in the world of quantum technologies: the molecular spin quantum processor. Artificial magnetic molecules that realize spin qudits, with multiple addressable quantum spin states, are controlled, read-out and linked via their coherent coupling to on-chip superconducting circuits. This novel scheme integrates quantum functionalities at three different scales (nuclear spins, electronic spins and circuits), is inherently modular and therefore scalable, and is also very flexible. It admits different qudit realizations, can create diverse qubit arrays and topologies and perform quantum simulations and fault-tolerant quantum computing, with quantum error correction either embedded in each molecule or distributed among different nodes in a topological lattice. FATMOLS objective is to provide a proof-of-concept of one of the repetition unit cells of this platform, involving at least two molecules with multiple and fully addressable levels, from which more complex architectures can be created. To achieve this goal, FATMOLS will design suitable algorithms and architectures for specific applications (quantum chemistry simulations, quantum error correction) and create, test and interconnect the different components of this technology (molecules, superconducting nano-resonators and control electronics), through a creative collaboration between disciplines and between top-level academic and industrial partners. In the short term, the project will reshape multi-frequency magnetic resonance instrumentation, a key enabling technology of widespread use. In the medium to long term, it will define an alternative roadmap to reach the next level of computational power (100-1000 qubits) and, therefore, address quantum optimization and quantum simulation problems with direct impact on diverse economic sectors, including agriculture, health-care, energy and artificial intelligence.
Amount: €3,207,000
Funding type: research
Funder scheme: H2020 - RIA
Start date: 2020-03-01
End date: 2023-08-31
Institution: AGENCIA ESTATAL CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS
Funded outputs count: 100
Funder award ID: 862893
OpenAlex ID: G1925138564
2026 · Lim, Sumin, Vaganov, Mikhail V., et al. · arXiv (Cornell University)
2026 · Sumin Lim · Physical Review A
2025 · S. Chicco, E. Garlatti, et al. · Physical Review Research
2025 · Mikhail V. Vaganov, Nicolas Suaud, et al. · Nature Chemistry · 16
2025 · Rodriguez Rodriguez, David, Gomez, Alicia, et al. · Zenodo (CERN European Organization for Nuclear Research)
2025 · Rodriguez Rodriguez, David, Gomez, Alicia, et al. · DIGITAL.CSIC (Spanish National Research Council (CSIC))
2025 · Alberto Cini, Michael Böhme, et al. · Nature Communications · 13
2024 · Manuel Imperato, Alessio Nicolini, et al. · Inorganic Chemistry · 10
2024 · Sebastián Roca-Jerat, Juan Román-Roche, et al. · Machine Learning Science and Technology · 10
2024 · Susanne Baumann, Gregory McMurtrie, et al. · Small Methods · 2
2024 · A Chiesa, P Santini, et al. · Reports on Progress in Physics · 86
2023 · Simone Chicco, Giuseppe Allodi, et al. · Journal of the American Chemical Society · 51
2023 · Sumin Lim, Junjie Liu, et al. · Physical Review A · 20
2023 · Sebastián Roca-Jerat, Teresa Sancho-Lorente, et al. · SciPost Physics · 10
2023 · Manuel Imperato, Alessio Nicolini, et al. · Inorganic Chemistry Frontiers · 12
2023 · Edmund J. Little, Jacob Mrozek, et al. · Nature Communications · 13
2023 · Ignacio Gimeno, Víctor Rollano, et al. · Physical Review Applied · 10
2023 · Juan Román-Roche, Víctor Herráiz-López, et al. · Physical review. B./Physical review. B · 9
2023 · Davide Ranieri, Alberto Privitera, et al. · Angewandte Chemie International Edition · 27
2023 · Selena J. Lockyer, Deepak Asthana, et al. · Chemistry - A European Journal · 3
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