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Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys

Álvarez Zapatero, Pablo

; Vega, Andrés; Aguado Rodríguez, Andrés

(2020)

Computational Characterisation of Structure and Metallicity in Small Neutral and Singly-Charged Cadmium Clusters

Álvarez Zapatero, Pablo

; Aguado Rodríguez, Andrés

(2019)

Are zinc clusters really amorphous? A detailed protocol for locating global minimum structures of clusters

Aguado Rodríguez, Andrés

; Vega Hierro, Andrés

; Lebon, Alexandre; von Issendorff, Bernd (2018)

Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch

Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

(2011)

Structure determination in 55-atom Li–Na and Na–K nanoalloys

Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

(2010)

Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters

Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

(2009)

Atomic layering and related postmelting effects in small liquid metal clusters

Nuñez, Sara; López Rodríguez, José Manuel

; Aguado Rodríguez, Andrés

(2009)

Electronic effects on melting: Comparison of aluminum cluster anions and cations

Starace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

(2009)

Correlation between the latent heats and cohesive energies of metal clusters

Starace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

(2008)

Substituting a copper atom modifies the melting of aluminum clusters

Cao, Baopeng; Starace, Anne K.; Neal, Colleen M.; Jarrold, Martin F.; Nuñez, Sara; López Rodríguez, José Manuel

; Aguado Rodríguez, Andrés

(2008)

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