Abstract
The ab initio investigation of the magnetic ordering in digital alloys consisting of monolayers of 3dtransition metals Ti, V, Cr, Mn, Fe, Co, and Ni introduced into the Si, Ge, and Si0.5Ge0.5 semiconductor hosts is reported. The calculations of the parameters of the exchange interactions and totalenergy calcula� tions indicate that the ferromagnetic order appears only in the manganese monolayers, whereas the antifer� romagnetic order is more probable in V, Cr, and Fe monolayers, and Ti, Co, and Ni monolayers are nonmag� netic. The stability of the ferromagnetic phase in digital alloys containing manganese monolayers has been analyzed using the calculations of magnon spectra.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
