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 |
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Format: | Artikel |
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. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.4905267 |