skip to main content
US FlagAn official website of the United States government
dot gov icon
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
https lock icon
Secure .gov websites use HTTPS
A lock ( lock ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.
Attention:The NSF Public Access Repository (NSF-PAR) system and access will be unavailable from 7:00 AM ET to 7:30 AM ET on Friday, April 24 due to maintenance. We apologize for the inconvenience.

Explore Research Products in the PAR
It may take a few hours for recently added research products to appear in PAR search results.


  • Home
  • Search Results
  • Page 1 of 3

Search for: All records

Award ID contains: 1654780

Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?

Some links on this page may take you to non-federal websites. Their policies may differ from this site.

  1. ; ; ; ; ; ; ; ; (, Journal of Molecular Structure)
    Full Text Available 
  2. ; ; ; ; (, Zeitschrift für anorganische und allgemeine Chemie)
    Full Text Available 
  3. ; (, Accounts of Chemical Research)
    Full Text Available 
  4. ; ; (, Zeitschrift für Naturforschung B)
    Abstract A new ternary phase, TiIrB, was synthesized by arc-melting of the elements and characterized by powder X-ray diffraction. The compound crystallizes in the orthorhombic Ti 1+ x Rh 2− x + y Ir 3− y B 3 structure type, space group Pbam (no. 55) with the lattice parameters a  = 8.655(2), b  = 15.020(2), and c  = 3.2271(4) Å. Density Functional Theory (DFT) calculations were carried out to understand the electronic structure, including a Bader charge analysis. The charge distribution of TiIrB in the Ti 1+ x Rh 2− x + y Ir 3− y B 3 -type phase has been evaluated for the first time, and the results indicate that more electron density is transferred to the boron atoms in the zigzag B 4 units than to isolated boron atoms. 
    more » « less
    Full Text Available 
  5. ; ; ; ; ; ; (, The Journal of Physical Chemistry C)
    Full Text Available 
  6. ; ; ; ; (, ACS Materials Letters)
    Full Text Available 
  7. ; ; ; (, Journal of the American Chemical Society)
    Full Text Available 
  8. ; ; ; (, The Journal of Physical Chemistry C)
    Full Text Available 
  9. ; ; ; ; ; ; (, Journal of Molecular Structure)
    null (Ed.)
    Full Text Available 
  10. ; ; ; ; ; (, Solid State Sciences)
    null (Ed.)
    Full Text Available