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Orbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in steps

Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

; Stott, Malcolm J. (1999)

Structures and stabilities of doubly charged (MgO) n(Mg)+1 n=1–29 cluster ions

Aguado Rodríguez, Andrés

; López Gejo, Francisco; López Rodríguez, José Manuel

(1999)

Lattice distortions around a Tl(+) impurity in NaI:Tl(+) and CsI:Tl(+) scintillators: An ab initio study involving large active clusters

Aguado Rodríguez, Andrés

; Ayuela Fernández, Andrés; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

(1998)

Ab initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ions

Aguado Rodríguez, Andrés

; Ayuela Fernández, Andrés; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

(1998)

Structural and electronic properties of small neutral (MgO)_ n clusters

Puente, Eduardo de la; Aguado Rodríguez, Andrés

; Ayuela Fernández, Andrés; López Rodríguez, José Manuel

(1997)

Structure and bonding in small neutral alkali halide clusters

Aguado Rodríguez, Andrés

; Ayuela Fernández, Andrés; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

(1997)