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Oscar Baseggio

Publications and source records attributed to Oscar Baseggio.

6 recordsLinked to original sources

Magnon-phonon interactions enhance the gap at the Dirac point in the spin-wave spectra of CrI$_3$ two-dimensional magnets

Recent neutron-diffraction experiments in honeycomb CrI$_3$ quasi-2D ferromagnets have evinced the existence of a gap at the Dirac point in their spin-wave spectra. The existence of this gap has been attributed to strong in-plane Dzyaloshinskii-Moriya or Kitaev (DM/K) interactions and suggested to set the stage for topologically protected edge states to sustain non-dissipative spin transport. We perform state-of-the-art simulations of the spin-wave spectra in monolayer CrI$_3$, based on time-dependent density-functional perturbation theory (TDDFpT) and fully accounting for spin-orbit couplings (SOC) from which DM/K interactions ultimately stem. While our results are in qualitative agreement with experiments, the computed TDDFpT magnon gap at the Dirac point is found to be 0.47~meV, roughly 6 times smaller than the most recent experimental estimates, so questioning that intralayer anisotropies alone can explain the observed gap. Lattice-dynamical calculations, performed within density-functional perturbation theory (DFpT), indicate that a substantial degeneracy and a strong coupling between vibrational and magnetic excitations exist in this system, providing a possible additional gap-opening mechanism in the spin-wave spectra. In order to pursue this path, we introduce an interacting magnon-phonon Hamiltonian featuring a linear coupling between lattice and spin fluctuations, enabled by the magnetic anisotropy induced by SOC. Upon determination of the relevant interaction constants by DFpT and supercell calculations, this model allows us to propose magnon-phonon interactions as an important microscopic mechanism responsible for the enhancement of the gap in the range of $\approx 4$~meV around the Dirac point of the CrI$_3$ monolayer.

cond-mat.mtrl-sci

First-principles study of the gap in the spin excitation spectrum of the CrI$_3$ honeycomb ferromagnet

The nature of the gap observed at the zone border in the spin-excitation spectrum of CrI$_3$ quasi-2D single crystals is still controversial. We perform first-principles calculations based on time-dependent density-functional perturbation theory, which indicate that the observed gap results from a combination of spin-orbit and inter-layer interaction effects. The former give rise to the anisotropic spin-spin interactions that are responsible for its very existence, while the latter determine both its displacement from the K point of the Brillouin zone due to the in-plane lattice distortions induced by them, and an enhancement of its magnitude, in agreement with experiments and previous theoretical work based on a lattice model.

cond-mat.mtrl-sci

Study of the electronic structure of short chain oligothiophenes

The electronic structure of short-chain thiophenes (thiophene, 2,2'-bithiophene and 2,2':5',2'-terthiophene) in the gas phase has been investigated by combining the outcomes of Near-Edge X-ray-Absorption Fine-Structure (NEXAFS) and X-ray Photoemission Spectroscopy (XPS) at the C K-edge with those of density functional theory (DFT) calculations. The calculated NEXAFS spectra provide a comprehensive description of the main experimental features and allow their attribution. The evolution of the C1s NEXAFS spectral features is analyzed as a function of the number of thiophene rings; a tendency to a stabilization for increasing chain length is found. The computation of the binding energy allows to assign the experimental XPS peaks to the different carbon sites on the basis of both the inductive effects generated by the presence of the S atom as well as of the differential aromaticity effects.

cond-mat.mtrl-sci

turboMagnon -- A code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory

We introduce turboMagnon, an implementation of the Liouville-Lanczos approach to linearized time-dependent density-functional theory, designed to simulate spin-wave spectra in solid-state materials. The code is based on the noncollinear spin-polarized framework and the self-consistent inclusion of spin-orbit coupling that allow to model complex magnetic excitations. The spin susceptibility matrix is computed using the Lanczos recursion algorithm that is implemented in two flavors - the non-Hermitian and the pseudo-Hermitian one. turboMagnon is open-source software distributed under the terms of the GPL as a component of Quantum ESPRESSO. As with other components, turboMagnon is optimized to run on massively parallel architectures using native mathematical libraries (LAPACK and FFTW) and a hierarchy of custom parallelization layers built on top of MPI. The effectiveness of the code is showcased by computing magnon dispersions for the CrI$_3$ monolayer, and the importance of the spin-orbit coupling is discussed.

physics.comp-ph

Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method

The implementation of ultrasoft pseudopotentials into time-dependent density-functional perturbation theory is detailed for both the Sternheimer approach and the Liouville-Lanczos (LL) method, and equations are presented in the scalar relativistic approximation for periodic solids with finite momentum transfer q. The LL method is applied to calculations of the electron energy loss (EEL) spectrum of face-centered cubic bulk Au both at vanishing and finite q. Our study reveals the richness of the physics underlying the various contributions to the density fluctuation in gold. In particular, our calculations suggest the existence in gold of two quasi-separate 5d and 6s electron gasses, each one oscillating with its own frequency at resp. 5.1 eV and 10.2 eV. We find that the contribution near 2.2 eV comes from 5d to 6s interband transitions modified by the intraband contribution to the real part of the dielectric function, which we call a mixed excitation.

cond-mat.mtrl-sci

Quantum ESPRESSO toward the exascale

Quantum ESPRESSO is an open-source distribution of computer codes for quantum-mechanical materials modeling, based on density-functional theory, pseudopotentials, and plane waves, and renowned for its performance on a wide range of hardware architectures, from laptops to massively parallel computers, as well as for the breadth of its applications. In this paper we present a motivation and brief review of the ongoing effort to port Quantum ESPRESSO onto heterogeneous architectures based on hardware accelerators, which will overcome the energy constraints that are currently hindering the way towards exascale computing.

physics.comp-ph