activity
20132026
most citedSemiempirical pseudopotential approach for nitride-based nanostructures and {\it ab initio} based passivation of free surfaces

14 citations · 14 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

The Frequency-Dependent Spin Contribution to the Magnetoelectric Tensor of CrO: A First-Principles Study

Torsten Geirsson, Davide Sangalli, Alberto García-Cristóbal +1

The magnetoelectric (ME) effect provides a promising pathway for controlling magnetic functionalities using electric fields. While first-principles methods for the static linear ME…

cond-mat.mtrl-sci2026

Coherent Ultrafast Excitonic Oscillations in Monolayer WS

Jorge Cervantes-Villanueva, Alberto García-Cristóbal, Davide Sangalli +1

Monolayer transition metal dichalcogenides are a suitable platform for studying excitonic coherence in the light-matter coupling regime. We present an ab initio time-dependent GW-B…

cond-mat.mtrl-sci2025

Magnons in chromium trihalides from \emph{ab initio} Bethe-Salpeter equation

Ali Esquembre-Kučukalić, Khoa B. Le, Alberto García-Cristóbal +3

Chromium trihalides (CrX, with ) are layered ferromagnetic materials with rich physics and possible applications. Their structure consists of magnetic Cr atoms…

cond-mat.mtrl-sci2024

Unveiling exciton formation: exploring the early stages in time, energy and momentum domain

Valentina Gosetti, Jorge Cervantes-Villanueva, Selene Mor +9

Resolving the early-stage dynamics of exciton formation following non-resonant photoexcitation in time, energy, and momentum is quite challenging due to their inherently fast times…

cond-mat.mtrl-sci2023

Physics of excitons in layered BiI. Effects of dimensionality and crystal anisotropy

Jorge Cervantes-Villanueva, Fulvio Paleari, Alberto García-Cristóbal +2

We carry out a detailed theoretical study of the electronic and optical properties of bulk and monolayer bismuth triiodide (BiI), a layered metal halide, using the ab initio…

cond-mat.mes-hall2013★ 14 cited

Semiempirical pseudopotential approach for nitride-based nanostructures and {\it ab initio} based passivation of free surfaces

Alejandro Molina-Sánchez, Alberto García-Cristóbal, Gabriel Bester

We present a semiempirical pseudopotential method based on screened atomic pseudopotentials and derived from \textit{ab initio} calculations. This approach is motivated by the dema…