arXiv subjects

C. V. Landauro

Publications and source records attributed to C. V. Landauro.

3 recordsLinked to original sources

arXiv2026

Biquadratic exchange coupling effect on the magnetic properties of (Fe/Ti) multilayers

This work explores the static and dynamic magnetic properties of weakly antiferromagnetically coupled Fe/Ti superlattices, emphasizing the link between magnetic behavior and structural characteristics. HRTEM and XRD analyses confirm alternating Fe and Ti layers with rough interfaces, especially in upper layers. Magnetic measurements reveal two-step hysteresis loops and a temperature and thickness-dependent interlayer exchange coupling (IEC). A macrospin model incorporating bilinear and biquadratic coupling reproduces the experimental data and supports a phase diagram analysis identifying non-collinear configurations. The results underscore the impact of structural imperfections and highlight the crucial role of biquadratic exchange in Fe/Ti/Fe multilayers.

cond-mat.mtrl-sci↗

arXiv2026

Unconventional views on orbitronics supported by experimental results

Emerging orbitronics assumes long-range orbital current transport, analogous to spin currents. However, recent theory and experiments challenge this view, showing rather local characters for orbital polarization and orbit-spin conversions. We study angular momentum generated by ferromagnetic resonance and thermal gradients in Ni/(Pt)Ti/Au heterostructures. The observed charge current produced is independent of Ti thickness up to 60 nm, incompatible with orbital transport in Ti. Instead, its magnitude depends on both Ti interfaces, evidencing spin-mediated transport in between after and before local orbit-spin interconversions.

cond-mat.mtrl-sci↗

arXiv2009

Atomic and electronic structure transformations of silver nanoparticles under rapid cooling conditions

The structural evolution and dynamics of silver nanodrops Ag${}_{2896}$ (4.4 nm in diameter) during rapid cooling conditions has been studied by means of molecular dynamics simulations and electronic density of state calculations. The interaction of silver atoms is modeled by a tight-binding semiempirical interatomic potential proposed by Cleri and Rosato. The pair correlation functions and the pair analysis technique is applied to reveal the structural transition in the process of solidification. It is shown that Ag nanoparticles evolve into different nanostructures under different cooling processes. At a cooling rate of $1.5625\times10^{13} Ks^{-1}$ the nanoparticles preserve an amorphous like structure containing a large amount of 1551 and 1541 pairs which correspond to the icosahedral symmetry. For a lower cooling rate ($1.5625\times10^{12} Ks^{-1}$), the nanoparticles transform into a crystal-like structure consisting mainly of 1421 and 1422 pairs which correspond to the fcc and hcp structures, respectively. The variations of the electronic density of states for the differently cooled nanoparticles are small but in correspondence with the structural changes.

cond-mat.mtrl-sci↗