Structural evolution of small ruthenium cluster anions

The structures of ruthenium cluster anions have been investigated using a combination of trapped ion electron diffraction and density functional theory computations in the size range from eight to twenty atoms. In this size range, three different structural motifs are found: Ru8(-)-Ru12(-) have simp...

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Veröffentlicht in:The Journal of chemical physics 2015-01, Vol.142 (2), p.024319-024319
Hauptverfasser: Waldt, Eugen, Hehn, Anna-Sophia, Ahlrichs, Reinhart, Kappes, Manfred M, Schooss, Detlef
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Sprache:eng
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Zusammenfassung:The structures of ruthenium cluster anions have been investigated using a combination of trapped ion electron diffraction and density functional theory computations in the size range from eight to twenty atoms. In this size range, three different structural motifs are found: Ru8(-)-Ru12(-) have simple cubic structures, Ru13(-)-Ru16(-) form double layered hexagonal structures, and larger clusters form close packed motifs. For Ru17(-), we find hexagonal close packed stacking, whereas octahedral structures occur for Ru18(-)-Ru20(-). Our calculations also predict simple cubic structures for the smaller clusters Ru4(-)-Ru7(-), which were not accessible to electron diffraction measurements.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.4905267