5 years ago

Synthesis, Crystal Structure, and Transport Properties of the Hexagonal Mo9 Cluster Compound Ag3RbMo9Se11

Synthesis, Crystal Structure, and Transport Properties of the Hexagonal Mo9 Cluster Compound Ag3RbMo9Se11
Bertrand Lenoir, Patrick Gougeon, Philippe Gall, Lionel Aranda, Anne Dauscher, Christophe Candolfi, Odile Merdrignac-Conanec
The crystal structure of the new cluster compound Ag3RbMo9Se11 is described in the hexagonal space group P63/m and contains bi-octahedral Mo9Se11 units that leave channels that are randomly filled by Rb+ cations, while Ag+ cations are located between the Mo9Se11 units. Measurements of the electrical resistivity, thermopower, and thermal conductivity revealed that Ag3RbMo9Se11 behaves as a p-type semiconductor with very low lattice thermal conductivity yielding a maximum ZT of 0.4 at 800 K.

Publisher URL: http://dx.doi.org/10.1021/acs.inorgchem.7b01200

DOI: 10.1021/acs.inorgchem.7b01200

You might also like
Discover & Discuss Important Research

Keeping up-to-date with research can feel impossible, with papers being published faster than you'll ever be able to read them. That's where Researcher comes in: we're simplifying discovery and making important discussions happen. With over 19,000 sources, including peer-reviewed journals, preprints, blogs, universities, podcasts and Live events across 10 research areas, you'll never miss what's important to you. It's like social media, but better. Oh, and we should mention - it's free.

  • Download from Google Play
  • Download from App Store
  • Download from AppInChina

Researcher displays publicly available abstracts and doesn’t host any full article content. If the content is open access, we will direct clicks from the abstracts to the publisher website and display the PDF copy on our platform. Clicks to view the full text will be directed to the publisher website, where only users with subscriptions or access through their institution are able to view the full article.