TY  - JOUR 
AU  - Álvarez Zapatero, Pablo
AU  - Vega Hierro, Andrés
AU  - Aguado Rodríguez, Andrés
PY  - 2020
SN  - 2040-3364
UR  - http://uvadoc.uva.es/handle/10324/42604
AB  - We report the results of a combined empirical potential-Density Functional Theory (EP-DFT) study to assess the global minimum structures of free-standing zinc-magnesium nanoalloys of equiatomic composition and with up to 50 atoms. Within this...
LA  - eng
PB  - Royal Society of Chemistry
KW  - Nanoaleaciones
KW  - Nanoalloys
TI  - Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys
DO  - 10.1039/D0NR04505E
ER  -