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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 24(19), p. 16267-16275, 2017

DOI: 10.1039/c7cp01825h

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Fe/Ni core/shell nanowires and nanorods: a combined first-principles and atomistic simulation study

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A method, based on First-Principles strategies, for computing the magnetic exchange constant in mixed systems is presented. With the obtained fundamental parameters computed, hierarchical multiscale simulations have been conducted on Fe–Ni core–shell nanorods, and novel magnetic states as well as reversal processes are reported.