Abstract
In this Letter, the structural stability, local structure characterization and magnetic properties of iron nanoparticles (FeNPs) were investigated by using a combination of Molecular Statics (MS) and Monte Carlo (MC) simulations. To do so, six kinds of spherical-shaped FeNPs with diameters in the range of 3.14 to 5.42 nm have been considered. The coordination number distribution of FeNPs obtained from the data extracted by MS simulations was exploited for performing MC simulations on the familiar Ising model. The numerical findings obtained in the current study show that the structural and magnetic properties correlate with the size of the FeNP.
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.
