3 years ago

NaP7–xAsx, Tuning of Electronic Properties in a Polypnictide and Heading towards Helical One-dimensional Semiconductors

NaP7–xAsx, Tuning of Electronic Properties in a Polypnictide and Heading towards Helical One-dimensional Semiconductors
Tom Nilges, Anna Vogel, Franziska Baumer, Richard Weihrich, Maximilian Baumgartner, Thomas Wylezich, Markus Pielmeier
Structural, electronic, and vibrational spectroscopic investigations were performed for the solid solution NaP7–xAsx up to x = 3.5 featuring a helical polypnictide substructure. Depending on the As content the LiP7 (for x = 0 to 0.8 and 2.5 to 3.5) or KP15 (x = 1.0 to 2.4) structure type is realized up to an maximum As content of x = 3.5. The crystal structures of two selected phases were determined and the distribution of As in the polyanionic substructure was determined. The full solid solution up to x = 7 was subject to a quantum chemical DFT analysis in order to get insights into the stabilities and phase formation tendencies. Van der Waals interactions between the structure subunits were estimated and first principle investigations towards a delamination and nano structuring of NaP7–xAsx crystals into one-dimensional semiconductors were performed.

Publisher URL: http://onlinelibrary.wiley.com/resolve/doi

DOI: 10.1002/zaac.201700212

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.