Identifying structural patterns in `disordered' metal clusters

Zinc and cadmium clusters interacting with a Gupta potential have previously been identified as prototypical metallic systems that exhibiting disordered cluster structures. Here, putative global minima of the potential energy have been located for these clusters for all sizes up to N<125. Alt...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Doye, J
Μορφή: Journal article
Γλώσσα:English
Έκδοση: American Physical Society 2003