arXiv subjects

Paola Alippi

Publications and source records attributed to Paola Alippi.

5 recordsLinked to original sources

arXiv2025

Vanadium-doped HfO$_2$, multiferroic uncompromised

Ab initio density-functional calculations show that orthorhombic Pca21 hafnia HfO2 mixed with vanadium at low concentration is a ferroelectric and ferromagnetic insulator. The multiorbital degeneracy of singly-occupied V states in the nominally 4+ ionic state is broken by magnetism, reduced symmetry, and local distortion, causing a single one-electron majority state per V atom to be occupied. A gap of order 1 eV thus survives at all V concentrations, and intrinsic polarization is preserved, at the level of two-thirds the hafnia value. Ferromagnetic magnetization is found to increase linearly with V content, with values of 30-40 emu/cm3 at concentrations near the end of the stability range.

cond-mat.mtrl-sci↗

arXiv2023

Disclosing the nature of asymmetric interface magnetism in Co/Pt multilayers

Nowadays a wide number of applications based on magnetic materials relies on the properties arising at the interface between different layers in complex heterostructures engineered at the nanoscale. In ferromagnetic/heavy metal multilayers, such as the [Co/Pt]$_N$ and [Co/Pd]$_N$ systems, the magnetic proximity effect was demonstrated to be asymmetric, thus inducing a magnetic moment on the Pt(Pd) layer that is typically higher at the top Co/Pt(Pd) interface. In this work, advanced spectroscopic and imaging techniques were combined with theoretical approaches to clarify the origin of this asymmetry both in Co/Pt trilayers and, for the first time, in multilayer systems that are more relevant for practical applications. The different magnetic moment induced at the Co/Pt interfaces was correlated to the microstructural features, which are in turn affected by the growth processes that induce a different intermixing during the film deposition, thus influencing the interface magnetic profile.

cond-mat.mtrl-sci↗

arXiv2021

A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in gas phase

The electronic energy levels of cyclo(Glycine-Phenylalanine), cyclo(Tryptophan-Tyrosine) and cyclo(Tryptophan-Tryptophan) dipeptides are investigated with a joint experimental and theoretical approach. Experimentally, valence photoelectron spectra in the gas phase are measured using VUV radiation. Theoretically, we first obtain low-energy conformers through an automated conformer-rotamer ensemble sampling scheme based on tight-binding simulations. Then, different first principles computational schemes are considered to simulate the spectra: Hartree-Fock (HF), density functional theory (DFT) within the B3LYP approximation, the quasi--particle GW correction, and the quantum-chemistry CCSD method. Theory allows to assign the main features of the spectra. A discussion on the role of electronic correlation is provided, by comparing computationally cheaper DFT scheme (and GW) results with the accurate CCSD method.

physics.chem-ph↗

arXiv2014

Multi-gap absorption in CaCu$_{3}$Ti$_{4}$O$_{12}$ and the predictivity of ab initio methods

We report the electronic properties of the quadruple perovskite CaCu$_{3}$Ti$_{4}$O$_{12}$ as obtained via several density-functional based methods, and propose a new interpretation of optical experiments to the effect that four distinct transitions (centered around 0.7, 1.5, 2.5, and 3.5 eV) contribute to the spectrum. The comparison with experiment is satisfactory, especially after we account for the effects of spin disorder, which does not close the fundamental gap but suppresses the transition intensity. We find that some of the methods we employ tend to overestimate considerably the gaps for standard values of the respective adjustable parameters.

cond-mat.mtrl-sci↗

arXiv2014

Impurity-vacancy complexes and ferromagnetism in doped sesquioxides

Based on hybrid density-functional calculations, we propose that ferromagnetism in the prototypical bixbyite sesquioxide In$_2$O$_3$ doped with Cr is due to Cr-oxygen vacancy complexes, while isolated Cr cannot support carrier-mediated magnetic coupling. Our proposal is consistent with experimental facts such as the onset of ferromagnetism in O-lean conditions only, the low or vanishing net moment in unintentionally doped material, and its increase upon intentional doping.

cond-mat.mtrl-sci↗