The structural, electronic, and magnetic properties of FeIr, CoIr and NiIr linear and zigzag nanowires: First-principles calculations

J. C. Tung, Y. K. Wang

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3 Citations (Scopus)

Abstract

The magnetic and electronic properties of both linear and zigzag bimetallic chains of FeIr, CoIr and NiIr have been calculated based on density functional theory and using the generalized gradient approximation. It is found that all considered zigzag chains form a twisted two-legged ladder, look like a corner-sharing triangle ribbon, and have a lower total energy than the corresponding linear chains. All the FeIr, CoIr and NiIr linear and zigzag chains have stable or metastable ferromagnetic (FM) states. The bond lengths in bimetallic FeIr, CoIr and NiIr at ferromagnetic state are larger than those in the corresponding structures at nonmagnetic state. Interestingly, the NiIr zigzag nanowire has two energy minimum states, both ferromagnetic and nonmagnetic (NM), indicating a possible stable condition for mechanically controllable break-junction experiments.

Original languageEnglish
Pages (from-to)2032-2036
Number of pages5
JournalJournal of Magnetism and Magnetic Materials
Volume323
Issue number15
DOIs
Publication statusPublished - 2011 Aug 1

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Keywords

  • Bimetallic
  • Density functional theory
  • Ferromagnetic
  • Linear and zigzag nanowires

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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