TY  - JOUR 
AU  - Álvarez Zapatero, Pablo
AU  - Aguado Rodríguez, Andrés
PY  - 2019
SN  - 1463-9076
UR  - http://uvadoc.uva.es/handle/10324/36748
AB  - Putative global minimum structures for neutral CdN and singly charged Cd+
N
and Cd−
N
clusters in the small size regime up to
N = 21 atoms are reported. A global optimization approach based on the basin hopping method and a Gupta potential...
LA  - eng
PB  - Royal Society of Chemistry
KW  - Cadmium
KW  - Cadmio
KW  - Electronic structure
KW  - Estructura electrónica
KW  - Metallicity
KW  - Metalicidad
TI  - Computational Characterisation of Structure and Metallicity in Small Neutral and Singly-Charged Cadmium Clusters
DO  - 10.1039/C9CP01814J
ER  -