Abstract
The magnetic specific heat, magnetization and low-field magnetic susceptibility of Co-based diluted magnetic semiconductors Zn 1−x Co x Se and Zn 1−x Co x S have been calculated by using a Hamiltonian which takes into account both the Heisenberg-type nearest-neighbor exchange interactions and spin-orbit interactions. A fair agreement between theory and experiment is obtained. No magnetization steps are predicted in the ranges of temperature and magnetic field considered here.
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
