Abstract
The search of new one-dimensional (1D) conducting compounds cannot be conducted only from geometrical considerations, for example, by looking at the various ways to associate coordination polyhedra to form chains. Two other conditions must be fulfilled: a condition external to the chain that implies that they be stable with respect to one another, in relation with a certain ionicity of the network, and an internal condition on cation-cation direct interaction to obtain metallic conductivity. A more empirical way to start with consists in considering the charge density wave type phenomenon and to see the various possible evolutions from a given material. These considerations are illustrated on the basis of a continuous evolution from di- to trichalcogenides, then halogenotetrachalcogenides, doped materials, and finally waved 1D compounds.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
