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
Hauptverfasser: Machogo, Lerato F. E, Mthimunye, Musa, Sithole, Rudo K, Tetyana, Phumlani, Phao, Neo, Ngubeni, Grace N, Mlambo, Mbuso, Mduli, Phumlane S, Shumbula, Poslet M, Moloto, Nosipho
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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.
ISSN:1144-0546
1369-9261
DOI:10.1039/c9nj00142e