TY  - JOUR 
AU  - Álvarez Zapatero, Pablo
AU  - Vega Hierro, Andrés
AU  - Aguado Rodríguez, Andrés
PY  - 2021
SN  - 1359-6454
UR  - https://uvadoc.uva.es/handle/10324/49024
AB  - The accurate description of the potential energy landscape of moderate-sized nanoparticles is a formidable task, but of paramount importance if one aims to characterize, in a realistic way, their physical and chemical properties. We present here a...
LA  - eng
PB  - Elsevier
KW  - Atomistic simulations
KW  - Simulaciones atomísticas
KW  - Artificial neural networks
KW  - Redes neuronales artificiales
KW  - Density functional theory
KW  - Teoría del funcional de densidad
KW  - Magnesium alloys
KW  - Aleaciones de magnesio
TI  - A neural network potential for searching the atomic structures of pure and mixed nanoparticles. Application to ZnMg nanoalloys with an eye on their anticorrosive properties
DO  - 10.1016/j.actamat.2021.117341
ER  -