Boskovic is a synthetic inorganic chemist working on lanthanoid and polyoxometalate molecular magnets, valence tautomeric and redox-switchable complexes, and the design of molecules whose spin states can be addressed and switched. The group's relevance to quantum sensing is that these are chemically tunable spin qubits: unlike solid-state defects, their coordination environment, nuclear-spin bath and anisotropy can be designed atom by atom, which is the argument for molecular qubits as sensors. Characterisation is by SQUID magnetometry, EPR and ab initio calculation. Positioned against the established body of NV-ensemble quantum sensing work — DEER, nanoscale NMR and T1 relaxometry protocols operating at pT/sqrt(Hz) field sensitivity — molecular spin qubits are the chemistry community's answer to the NV centre, and DEER/pulsed-EPR protocols developed for NV ensembles at pT/sqrt(Hz) transfer more or less directly to these systems. Borderline inclusion (synthesis-led rather than sensitivity-led), kept per the inclusive rubric.

Curry's group works on advanced electronic materials with emphasis on quantum technology applications. Research directions: (1) Single-ion implantation and detection — using P-NAME (Manchester's unique instrument for ion implantation at 20 nm accuracy) to deterministically place single rare-earth ions (Er3+, Pr3+) in photonic substrates for quantum memory and sensing; (2) Er:Si and Er:SiO2 photonics — developing silicon-compatible Er-doped waveguides and cavities emitting at 1.5 µm for quantum network interfaces; (3) Colloidal quantum dots for sensing — photon-number-resolved detection using InAs QDs; (4) Ion beam technologies — SIMS and focused ion beam for quantum material characterization and fabrication. Access to P-NAME facility is unique in UK.

Synthesizes and characterizes molecular magnets and metal-organic frameworks, using spectroscopy and electronic structure methods to design molecular spin qubits for quantum information science.

PREFERRED. Freedman uses synthetic inorganic chemistry to design molecular qubits from the electron spin of paramagnetic coordination complexes (e.g. chromium-centered complexes), giving Angstrom-scale, chemically tunable control over qubit placement and coherence for quantum sensing, communication, and metrology applications, including collaborations targeting dark-matter detection and biological/materials sensing; she directs the Institute-wide Quantum@MIT initiative.

Giansiracusa is an early-career PI (ARC DECRA) working on ytterbium and other lanthanoid single-molecule magnets, combining synthesis, magnetometry and ab initio electronic-structure calculation to understand and engineer magnetic anisotropy and spin relaxation. The stated aim of his DECRA is to move Yb-based single-molecule magnets toward real-world application, which in practice means qubit and sensor use cases where long coherence at accessible temperatures matters. Positioned against the established body of NV-ensemble quantum sensing work — DEER, nanoscale NMR and T1 relaxometry protocols operating at pT/sqrt(Hz) field sensitivity — the relaxation-time engineering problem he is attacking is the molecular analogue of the T1/T2 optimisation that sets pT/sqrt(Hz) performance in NV ensembles. Small, new group; a candidate would have unusual latitude but limited infrastructure.