activity
20182025
most citedLattice relaxations in disordered Fe-based materials in the paramagnetic state from first principles

26 citations · 55 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2025

Order-disorder duality of high entropy alloys extends non-linear optics

Valentin A. Milichko, Ekaterina Gunina, Nikita Kulachenkov +21

Order versus disorder in the structure of materials plays a key role in the theoretical prediction of their properties. However, this structural description appears to be ineffecti…

cond-mat.mtrl-sci2024

Predicting the Curie temperature in substitutionally disordered alloys using a first-principles based model

Marian Arale Brännvall, Rickard Armiento, Björn Alling

When exploring new magnetic materials, the effect of alloying plays a crucial role for numerous properties. By altering the alloy composition, it is possible to tailor, e.g., the C…

cond-mat.mtrl-sci2024

Evaluating and improving the predictive accuracy of mixing enthalpies and volumes in disordered alloys from universal pre-trained machine learning potentials

Luis Casillas-Trujillo, Abhijith S. Parackal, Rickard Armiento +1

The advent of machine learning in materials science opens the way for exciting and ambitious simulations of large systems and long time scales with the accuracy of ab-initio calcul…

cond-mat.mtrl-sci2024★ 11 cited

Predicting the Curie temperature of magnetic materials with automated calculations across chemistries and structures

Marian Arale Brännvall, Gabriel Persson, Luis Casillas-Trujillo +2

We develop a technique for predicting the Curie temperature of magnetic materials using density functional theory calculations suitable to include in high-throughput frameworks. We…

cond-mat.mtrl-sci2022★ 13 cited

Phase stability of Fe from first-principles: atomistic spin dynamics coupled with ab initio molecular dynamics simulations and thermodynamic integration

Davide Gambino, Johan Klarbring, Björn Alling

The calculation of free energies from first principles in materials is a formidable task which enables the prediction of phase stability with high accuracy; these calculations are…

cond-mat.mtrl-sci2021★ 5 cited

Identification of materials with strong magneto-structural coupling using computational high-throughput screening

Luis Casillas-Trujillo, Rickard Armiento, Björn Alling

Important phenomena such as magnetostriction, magnetocaloric, and magnetoelectric effects arise from, or could be enhanced by, the coupling of magnetic and structural degrees of fr…

cond-mat.mtrl-sci2018★ 26 cited

Lattice relaxations in disordered Fe-based materials in the paramagnetic state from first principles

Davide Gambino, Björn Alling

In this work we propose a method for the structural relaxation of magnetic materials in the paramagnetic regime, in an adiabatic fast-magnetism approximation within the disordered…