Co<sub><i>x</i></sub>Cu<sub>1–<i>x</i></sub>Cr<sub>2</sub>S<sub>4</sub> Nanocrystals: Synthesis,
Magnetism, and Band Structure Calculations
- Publication date
- Publisher
Abstract
Spin-based transport in semiconductor
systems has been proposed
as the foundation of a new class of spintronic devices. For the practical
realization of such devices, it is important to identify new magnetic
systems operating at room temperature that can be readily integrated
with standard semiconductors. A promising class of materials for this
purpose is magnetic chromium-based chalcogenides that have the spinel
structure. Nanocrystals of Co<sub><i>x</i></sub>Cu<sub>1–<i>x</i></sub>Cr<sub>2</sub>S<sub>4</sub> have been synthesized
over the entire composition range by a facile solution-based method.
While CuCr<sub>2</sub>S<sub>4</sub> is a ferromagnetic metal, CoCr<sub>2</sub>S<sub>4</sub> is known to be a ferrimagnetic semiconductor.
Systematic changes in the lattice parameter, size, and magnetic properties
of the nanocrystals are observed with composition. The nanocrystals
are magnetic over the entire range, with a decrease in the magnetic
transition temperature with increasing Co content. Band structure
calculations have been carried out to determine the electronic and
magnetic structure as a function of composition. The results suggest
that ferrimagnetic alignment of the Co and Cr moments results in a
decrease in magnetization with increasing Co concentration