4.8 Article

Rich Polymorphism of Layered NbS3

Journal

CHEMISTRY OF MATERIALS
Volume 33, Issue 14, Pages 5449-5463

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.1c01417

Keywords

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Funding

  1. Spanish MICIU [PGC2018-096955-B-C44, PGC2018-093863-B-C22]
  2. Severo Ochoa FUNFUTURE Excellence Centre distinction [CEX2019-000917-S]
  3. Maria de Maeztu Units of Excellence Program [MDM-2017-0767]
  4. Generalitat de Catalunya [2017SGR1506, 2017SGR1289]
  5. FONDECYT, Chile [11171063]

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Layered group V transition-metal trichalcogenides are low-dimensional materials with various transport properties and polymorphs, based on one-dimensional trigonal-prismatic chains condensing into layers. Differences in electronic structures are linked to subtle structural variances within the layers, resulting in a rich landscape of structures and properties with potential for fine-tuned flakes for new electronic and optoelectronic devices.
Layered group V transition-metal trichalcogenides are paradigmatic low-dimensional materials providing an ever increasing series of unusual properties. They are all based on the same basic building units, one-dimensional MX3 (M = Nb, Ta; X = S, Se) trigonal-prismatic chains that condense into layers, but their electronic structures exhibit significant differences leading to a broad spectrum of transport properties, ranging from metals with one, two, or three charge density wave instabilities to semimetals with potential topological properties or semiconductors. The different physical and chemical properties are shown to be related with subtle structural differences within the layers that result in half-, third-, or quarter-filled quasi-one-dimensional Nb d(z)(2)-type bands, providing a clear-cut illustration of the intimate link between structural and electronic features within a family of solids. An interesting yet not sufficiently explored feature of these solids is the polymorphism. Based on both experimental and new theoretical results, we examine this aspect for NbS3 and show that at least seven different polymorphs with a stability compatible with the presently known phases of this compound are possible. We discuss a simple rationale for the physical properties of the presently known polymorphs as well as predictions for those that have still not been characterized or prepared. It is argued that some of the presently unknown polymorphs may have been prepared in an uncontrolled way as mixtures of different phases which could not be structurally characterized. The rich landscape of structures and properties found for this van der Waals material is suggested to represent an ideal platform for the preparation of flakes with finetuned properties for applications in new electronic and optoelectronic devices.

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