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Mostrando ítems 106-110 de 174

Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study

González del Río, Beatriz; Pascual, Carlos; González Tesedo, Luis Enrique ; González Fernández, David José (2020)
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)
Study of odd–even effects in physisorption and chemisorption of Ar, N2, O2 and NO on open shell Ag11–13+ clusters by means of self-consistent van der Waals density functional calculations

Fernández, Eva M; Balbás Ruesgas, Luis Carlos (2019)
Hydrogen Chemisorption on Doubly Vanadium Doped Aluminum Clusters

Vanbuel, Jan; Fernández, Eva M; Jia, Mei-ye; Ferrari, Piero; Schöllkopf, Wieland; Balbás Ruesgas, Luis Carlos; Nguyen, Minh Tho; Fielicke, André; Janssens, Ewald (2019)
Computational Characterisation of Structure and Metallicity in Small Neutral and Singly-Charged Cadmium Clusters

Álvarez Zapatero, Pablo ; Aguado Rodríguez, Andrés (2019)