Abstract
The mixed anion compound, Ni 2SbTe 2, has been prepared from the elements in a potassium iodide flux. The crystal structure is solved in the hexagonal space group P6 3/ mmc (no. 194) with lattice parameters a= b=3.9030(9) Å and c=15.634(3) Å. Sb and Te occupy crystallographically distinct anion sites within the crystal structure. The Seebeck coefficient, electrical resistivity, and magnetic susceptibility have been measured for the title compound, and shows typical metallic behavior. Extended Hückel band structure calculations also predict metallic behavior in bands dominated by Ni and Te orbital contributions.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
