Elucidating the structural properties of gold selenide nanostructures
Noble transition metal chalcogenide gold selenide is a relatively unexplored layered material. Herein, we report on the synthesis and characterization of polymorphic mixed-valence AuSe (Au 1+ Au 3+ Se 2 ) by varying the sequence of the addition of the precursors in a colloidal synthesis. Despite the...
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Veröffentlicht in: | New journal of chemistry 2019-04, Vol.43 (15), p.5773-5782 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Noble transition metal chalcogenide gold selenide is a relatively unexplored layered material. Herein, we report on the synthesis and characterization of polymorphic mixed-valence AuSe (Au
1+
Au
3+
Se
2
) by varying the sequence of the addition of the precursors in a colloidal synthesis. Despite the variations, all produced materials showed the co-existence of α- and β-AuSe. Although both polymorphs were observed, XRD showed that the addition of the gold precursor at higher temperatures resulted in α-AuSe being the dominant phase while the addition at lower temperatures resulted in β-AuSe being preferred. The crystal structures of both α- and β-AuSe consist of repeating units of a linearly bonded Au
1+
ion to two Se atoms and a Au
3+
ion bonded to four Se atoms in a square planar geometry. The Au4f core level spectrum of XPS showed only the Au
+1
oxidation state, however, using the Se3d core level spectrum, the formation of AuSe (Au
1+
Au
3+
Se
2
) was evident. Using DFT calculations, the Raman spectra of α- and β-AuSe were simulated and only the square planar geometry was found to be Raman active. The square planar geometry (Au
3+
Se
4
)
−
ions belonging to the
D
4h
point group produced three Raman active vibrational modes, namely, a symmetric stretch (A
1g
), a planar bend (B
1g
) and an asymmetric stretch (B
2g
) for α-AuSe as well as A
1g
and B
1g
for β-AuSe. Experimentally, all samples showed Raman vibrational lines from both phases. Moreover, Raman spectroscopy confirmed the presence of Au
3+
in AuSe which was not detected using XPS. From the TEM and SEM results, it was evident that the morphologies of the predominantly α-AuSe samples were nanobelts while the predominantly β-AuSe samples showed plate-like structures. The predominantly α-AuSe samples showed a broad absorption band with a maximum at 853 nm while the predominantly β-AuSe samples showed evidence of absorption however with no defined excitonic peak.
Noble transition metal chalcogenide gold selenide is a relatively unexplored layered material. |
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ISSN: | 1144-0546 1369-9261 |
DOI: | 10.1039/c9nj00142e |