Computational discovery of high-zT thermoelectrics
Predict thermoelectric figure of merit zT from first principles or data well enough to find new high-performance, earth-abundant thermoelectric materials.
Materials questions such as superconductors, solid-state electrolytes and permanent magnets, approached with reproducible modelling and careful reviews of the evidence.
Predict thermoelectric figure of merit zT from first principles or data well enough to find new high-performance, earth-abundant thermoelectric materials.
Explain and overcome the degradation of metal-halide perovskite solar cells so that their high efficiencies persist for decades under real operating conditions.
Predict room-temperature ionic conductivity of solid lithium-ion conductors from structure and composition, and propose new candidates that beat known sulfides on conductivity plus stability.
Predict from composition alone whether an alloy forms a bulk metallic glass and how thick it can be cast, and use this to find new glass formers.
Identify rare-earth-free compounds with enough magnetization, magnetocrystalline anisotropy and Curie temperature to fill the performance gap between ferrites and Nd-Fe-B magnets.
Establish which high-pressure hydride superconductivity claims are robust and how accurately ab initio electron-phonon theory predicts their critical temperatures.
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