The favoured cluster structures of model glass formers
We examine the favoured cluster structures for two new potentials, which both behave as monatomic model glass-formers in bulk. We find that the oscillations in the interatomic potential lead to global minima that are non-compact arrangements of linked 13-atom icosahedra. We find that the structural...
Hlavní autoři: | Doye, J, Wales, D, Zetterling, F, Dzugutov, M |
---|---|
Médium: | Journal article |
Jazyk: | English |
Vydáno: |
2002
|
Podobné jednotky
-
The structure of (C-60)(N) clusters
Autor: Doye, J, a další
Vydáno: (1996) -
The dynamics of structural transitions in sodium chloride clusters
Autor: Doye, J, a další
Vydáno: (1999) -
Modelling the structure of clusters of C_60 molecules
Autor: Doye, J, a další
Vydáno: (2001) -
SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL
Autor: Doye, J, a další
Vydáno: (1992) -
Structural transitions and global minima of sodium chloride clusters
Autor: Doye, J, a další
Vydáno: (1999)