Listar Dpto. Física Teórica, Atómica y Óptica por autor "Álvarez Zapatero, Pablo"

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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

Álvarez Zapatero, Pablo ; Vega Hierro, Andrés ; Aguado Rodríguez, Andrés (2021)
Ab initio study of lithium decoration of popgraphene and hydrogen storage capacity of the hybrid nanostructure

Vega Hierro, Andrés ; Gallego del Hoyo, Luis Javier; Lebon, Alexandre; Álvarez Zapatero, Pablo; Herrero, Andrés (2021)
Computational Characterisation of Structure and Metallicity in Small Neutral and Singly-Charged Cadmium Clusters

Álvarez Zapatero, Pablo ; Aguado Rodríguez, Andrés (2019)
Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys

Álvarez Zapatero, Pablo ; Vega Hierro, Andrés ; Aguado Rodríguez, Andrés (2020)
Why are Zn-rich Zn–Mg nanoalloys optimal protective coatings against corrosion? A first-principles study of the initial stages of the oxidation process

Álvarez Zapatero, Pablo ; Lebon, Alexandre; Aguilera del Toro, Rodrigo Humberto ; Aguado Rodríguez, Andrés ; Vega Hierro, Andrés (2021)