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Arianna Cantarella

Publications and source records attributed to Arianna Cantarella.

3 recordsLinked to original sources

EPR as a probe for the mechanisms of chirality-induced spin selectivity in photoinduced charge transfer

Several models for chirality-induced spin selectivity (CISS) in charge transfer have been proposed, but rarely compared directly with experiments. This step is essential for their validation and future progress of the field. Here we investigate a broad class of radical pair states associated with different microscopic models by computing the related electron-paramagnetic resonance spectra. This allows us to evidence peculiar signatures of different radical pair states, to study their experimental accessibility and identify conditions to verify proposed microscopic models.

cond-mat.mes-hall↗

Score-based diffusion models for accurate crystal-structure inpainting and reconstruction of hydrogen positions

Generative AI models, such as score-based diffusion models, have recently advanced the field of computational materials science by enabling the generation of new materials with desired properties. In addition, these models could also be leveraged to reconstruct crystal structures for which partial information is available. One relevant example is the reliable determination of atomic positions occupied by hydrogen atoms in hydrogen-containing crystalline materials. While crucial to the analysis and prediction of many materials properties, the identification of hydrogen positions can however be difficult and expensive, as it is challenging in X-ray scattering experiments and often requires dedicated neutron scattering measurements. As a consequence, inorganic crystallographic databases frequently report lattice structures where hydrogen atoms have been either omitted or inserted with heuristics or by chemical intuition. Here, we combine diffusion models from the field of materials science with techniques originally developed in computer vision for image inpainting. We present how this knowledge transfer across domains enables a much faster and more accurate completion of host structures, compared to unconditioned diffusion models or previous approaches solely based on DFT. Overall, our approach exceeds a success rate of 97% in terms of finding a structural match or predicting a more stable configuration than the initial reference, when starting both from structures that were already relaxed with DFT, or directly from the experimentally determined host structures.

cond-mat.mtrl-sci↗

Vibrationally-mediated Dzyaloshinskii-Moriya interaction as the origin of Chirality-Induced Spin Selectivity in donor-acceptor molecules

Chirality-induced spin selectivity (CISS) was recently observed in photo-excited donor-chiral bridge-acceptor molecules, but a predictive theory able to explain available experiments is still lacking. Here we show that low-energy torsional modes modulating hopping and spin-orbit coupling give rise to a Dzyaloshinskii-Moriya interaction between the transferred electron and the one sitting on the donor, producing high spin polarization for perfectly realistic parameters. Our model introduces a low energy scale in the spin dynamics which explains the magnetic field dependence observed in EPR measurements and predicts a non-trivial temperature dependence, as demonstrated by numerical simulations. The present theory lays the foundations for future test-bed experiments and for the design of applications in spintronics and quantum technologies.

cond-mat.mes-hall↗