Year-end Sale % OFF 
Abstract
Spin-density functional theory is applied to describe non-collinear itinerantmagnetism. For this the theory is formulated and a new implementation is given. Itserves to perform self-consistent energy-band calculations for the compound Mn3Sn whichpossesses a triangular magnetic structure. Our results are discussed in detail and comparedwith experimental data.
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.
