.png){kind=icon}
.png){kind=icon}
Return
Local Atomic Configurations in Intermetallic Crystals: Beyond the First Coordination Shell
.png){kind=icon}
PRE
AI
DOI：10.1021/acs.inorgchem.2c03607.png)
.png){kind=icon}
Original request for help.png){kind=icon}
Share.png){kind=icon}
Save
Abstract
En 中文
We have used a combined geometrical-topological approach to analyze 21,697 intermetallic crystal structures stored in the Inorganic Crystal Structure Database. Following a geometrical scheme of close packing of balls, we have considered the three most typical polyhedral atomic environments of the icosahedral, cuboctahedral, or twinned cuboctahedral shape as well as multishell (up to four shells) local atomic configurations (LACs) based on these cores in 10,657 unique crystal structure determinations. In total, half of intermetallic structures have been found to contain one of these configurations, with the icosahedral LACs being the most frequent. We have revealed that even a two-shell configuration strongly predetermines the overall connectivity (topological type) of an intermetallic crystal structure. The chemical and stoichiometric composition of the multi-shell LACs generally obeys the close-packing model: the number of atoms in the subsequent shells (N-k) varies around the value N-k = 10k(2) + 2, which is valid for the same size atoms, to reach the densest packing for the kth shell. Deviations from the revealed regularities often indicate inconsistencies in the crystallographic information, unusual features of the structure, or the existence of more stable phases that can be used for the validation of experimental and modeling data.
Keywords:
TANTALUM COPPER ALUMINIDES
PHASES
STABILITY
CHEMISTRY
SYMMETRY
SYSTEM
FAMILY
LARGER
ZN
RE
Journal
IF:
4.7
Papers:
4.9W
Citations:
10.5W