activity
19942026
most citedSelfconsistent order-N density-functional calculations for very large systems

2.6k citations · 10.8k across the 92 of their papers we have counts for

collaborators

91 papers

cond-mat.mtrl-sci2026

Z1 oscillations and charge state in electronic stopping power from first principles

Noor Ul Ain, Emilio Artacho

The energy transfer rate from a projectile nucleus to the electrons of the matter it traverses depends on the charge of that projectile, Q= e Z1. At low projectile velocities the f…

cond-mat.mes-hall2023★ 37 cited

On-Surface Synthesis and Characterization of a High-Spin Aza-[5]-Triangulene

Manuel Vilas-Varela, Francisco Romero-Lara, Alessio Vegliante +13

Triangulenes are open-shell triangular graphene flakes with total spin increasing with their size. In the last years, on-surface-synthesis strategies have permitted fabricating and…

cond-mat.mtrl-sci2023★ 1 cited

Electronic-mediated nuclear stopping power in proton irradiated water ice

Daniel Muñoz-Santiburcio, Jorge Kohanoff, Emilio Artacho

Traditionally, it has been assumed that the stopping of a swift ion travelling through matter can be understood in terms of two essentially independent components, i.e. electronic…

physics.comp-ph2023★ 5 cited

On the effect of electronic stopping in molecular dynamics simulations of collision cascades in Gallium Arsenide

Johannes L. Teunissen, Thomas Jarrin, Nicolas Richard +6

Understanding the generation and evolution of defects induced in matter by ion irradiation is of fundamental importance to estimate the degradation of functional properties of mate…

physics.chem-ph2023

Nonlinear electronic stopping of negatively-charged particles in liquid water

Natalia E. Koval, Fabiana Da Pieve, Bin Gu +3

We present real-time time-dependent density-functional-theory calculations of the electronic stopping power for negative and positive projectiles (electrons, protons, antiprotons a…

cond-mat.mtrl-sci2022★ 4 cited

Modular implementation of the linear and cubic-scaling orbital minimization methods in electronic structure codes using atomic orbitals

Irina V. Lebedeva, Alberto Garcia, Emilio Artacho +1

We present a code modularization approach to design efficient and massively parallel cubic and linear-scaling solvers for electronic structure calculations using atomic orbitals. T…