A perspective on scaling up quantum computation with molecular spins
Stefano Carretta, David Zueco, Alessandro Chiesa, Álvaro Gómez-León, Fernando Luis
Abstract
Artificial magnetic molecules can contribute to progressing toward large scale quantum computation by (a) integrating multiple quantum resources and (b) reducing the computational costs of some applications. Chemical design, guided by theoretical proposals, allows embedding nontrivial quantum functionalities in each molecular unit, which then acts as a microscopic quantum processor able to encode error protected logical qubits or to implement quantum simulations. Scaling up even further requires “wiring-up” multiple molecules. We discuss how to achieve this goal by the coupling to on-chip superconducting resonators. The potential advantages of this hybrid approach and the challenges that still lay ahead are critically reviewed.