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List of works by Danny Perez

An entropy-maximization approach to automated training set generation for interatomic potentials

scientific article published on 01 September 2020

Atomistic Mechanisms of Binary Alloy Surface Segregation from Nanoseconds to Seconds Using Accelerated Dynamics

scientific article published on 07 June 2022

Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles.

scientific article published in October 2017

Frontier: Exploring Exascale

scientific article published on 14 November 2023

Interstitial hydrogen enhances the mobility of some grain boundaries in tungsten

scientific article published in 2022

The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions.

scientific article

Training data selection for accuracy and transferability of interatomic potentials

scientific article published in 2022

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