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Type: Journal article
Title: Polytypism and polysomatism in mixed-layer chalcogenides: characterization of PbBi₄Te₄S₃ and inferences for ordered phases in the aleksite series
Other Titles: Polytypism and polysomatism in mixed-layer chalcogenides: characterization of PbBi(4)Te(4)S(3) and inferences for ordered phases in the aleksite series
Author: Cook, N.J.
Ciobanu, C.L.
Liu, W.
Slattery, A.
Wade, B.P.
Mills, S.J.
Stanley, C.J.
Citation: Minerals, 2019; 9(10):628-1-628-21
Publisher: MDPI
Issue Date: 2019
ISSN: 2075-163X
2075-163X
Statement of
Responsibility: 
Nigel J. Cook, Cristiana L. Ciobanu, Wenyuan Liu, Ashley Slattery, Benjamin P. Wade, Stuart J. Mills, and Christopher J. Stanley
Abstract: Bi-Pb-chalcogenides of the aleksite series represent homologous mixed-layer compounds derived from tetradymite (Bi₂Te₂S). Considering tetradymite as composed of five-atom (Bi₂Te₂S) layers, the named minerals of the aleksite homologous series, aleksite (PbBi₂Te₂S₂) and saddlebackite, (Pb₂Bi₂Te₂S₃) have been considered as phases formed by regular stacking of longer seven- and nine-atom layers. High-angle annular dark-field scanning transmission electron microscope (HAADF-STEM) imaging of thinned foils prepared in-situ on domains deemed homogeneous from electron probe microanalysis, STEM energy-dispersive X-ray spectrometry (EDS) element mapping and fast Fourier transforms (FFTs) from the images offer new insights into these structures. The hitherto-unnamed phase, PbBi₄Te₄S₃, previously interpreted as regular intergrowths of five- and seven-atom layers, is characterized in terms of regular repeats of five- and seven-atom layers over distances of at least 350 nm, defining the (57), or 24H polytype. Imaging of other domains in the same lamella with identical composition at the electron microprobe scale reveals the presence of two additional polytypes: (5559), or 48H; and (557.559) or 72H. Unit cell dimensions for all three polytypes of PbBi₄Te₄S₃ can be both measured and predicted from the HAADF STEM imaging and FFTs. STEM EDS mapping of each polytype confirm the internal structure of each layer. Lead and S occur within the centre of the layers, i.e., Te–Bi–S–Pb–S–Bi–Te in the seven-atom layer, Te–Bi–S–Pb–S–Pb–S–Bi–Te in the nine-atom layer, and so on. Polytypism is an intrinsic feature of the aleksite series, with each named mineral or unnamed phase, except the simple five-atom layer, defined by several alternative stacking sequences of different length, readily explaining the differing c values given in previous work. Homology is defined in terms of layer width and the stacking arrangement of those layers. Coherent structures of the same composition need not only be built of layers of adjacent size (i.e., five- and seven-atom layers) but, as exemplified by the (5559) polytype, may also contain non-adjacent layers, a finding not anticipated in previous work. New polysomes remain to be discovered in nature and each potentially exists as multiple polytypes. The present study further emphasizes the utility of HAADF STEM imaging and atomic-scale STEM EDS element mapping as an optimal tool for tracking stacking sequences and characterising structures in mixed-layer compounds.
Keywords: Bismuth chalcogenides; aleksite series; high-angle annular dark-field scanning transmission electron microscopy
Rights: © 2019 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
RMID: 1000003801
DOI: 10.3390/min9100628
Appears in Collections:Chemistry and Physics publications

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