Molecular Spintronics
and Magnetism Laboratory

The MSM Lab studies molecular spintronic devices, focusing on magnetic/molecular interfaces and the active control of their properties. It has developed multifunctional spintronic memristors and advanced theories of spin transport, with applications in neuromorphic computing and hardware security. Current research includes the Ferromagnetic Glass magnetic state and ultrafast tuning of magnetic layers hybridized with molecules.

Our research topics

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Hybrid Molecular Interfaces for Spintronics

Hybridization at the interface between molecular materials and ferromagnetic metals significantly alters the properties of both layers, enhancing spin polarization near the Fermi level and modifying magnetic anisotropy. These interfaces, known as spinterfaces, exhibit unique spin functionalities and enable spin re-orientation transitions and the emergence of spin-polarized states in molecular systems. As key components in spintronic devices, spinterfaces offer powerful tools for engineering device performance at the molecular level.

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Unconventional Computing and Quantum Sensing

The rich physics of molecular spintronic devices offers several unique ways to answer some of the most pressing demands for future technologies. In our laboratory we study how their magneto and resistive switching properties can be used to develop new neuromorphic computing paradigms, and how the molecular spin can be employed as an exquisitely sensitive magnetic field quantum sensing tool.

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Magnetic technologies for biomedical applications

Magnetic nanoparticles (MNPs) are widely used in biomedical applications such as cancer hyperthermia, targeted drug delivery, and tissue engineering, including cell manipulation and stem cell differentiation. They enable precise control of biological agents by functionalizing their surfaces and guiding them with external magnetic fields, both in vivo and in vitro.

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Charge Transport Simulation in Electronic Materials

We study the charge transport in materials with environment-oriented applications. We couple DFT electronic structure calculations with semiclassical Boltzmann transport to describe the full energy, band index, and momentum dependence of the carrier relaxation times.