Article ID Journal Published Year Pages File Type
5383470 Chemical Physics Letters 2012 5 Pages PDF
Abstract

To investigate the structural and magnetic properties of thin films of FeN we have performed ab initio molecular dynamics simulations of their formation on Cu(100) substrates. The iron nitride layers exhibit a p4gm(2 × 2) reconstruction and order ferromagnetically in agreement with experiment. We establish the dynamics and time scale of the film formation as a function of the film thickness. The process is split in two phases: formation of almost flat FeN layers and optimization of the distance to the substrate. Our calculated magnetic moments are 1.67 μB, 2.14 μB, and 2.21 μB for one, two, and three monolayers of iron nitride.

Graphical abstractDownload high-res image (56KB)Download full-size imageHighlights► Ab initio molecular dynamics simulations of iron nitride formation on Cu(100). ► Iron nitride layers exhibit a p4gm(2 × 2) reconstruction and order ferromagnetically. ► The magnetization trend follows the experimental behavior.

Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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