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Gold nanotube encapsulation enhanced magnetic properties of transition metal monoatomic chains: An ab initio study

Author(s)
Zhu, LiyanWang, JinlanDing, Feng
Issued Date
2009-02
DOI
10.1063/1.3055520
URI
https://scholarworks.unist.ac.kr/handle/201301/31400
Fulltext
https://aip.scitation.org/doi/10.1063/1.3055520
Citation
JOURNAL OF CHEMICAL PHYSICS, v.130, no.6, pp.064706
Abstract
The magnetic properties of gold nanotubes encapsulated transition metal (TM, TM=Co and Mn) and monoatomic chains (TM@Au) are studied using first-principles density functional calculations. The TM chains are significantly stabilized by the gold nanotube coating. TM-TM distance-dependent ferromagnetic-antiferromagnetic phase transition in TM@Au is observed and can be understood by Ruderman-Kittel-Kasuya-Yosida (RKKY) model. The magnetocrystalline anisotropy energies of the TM@Au tubes are dramatically enhanced by one order of magnitude compared to those of free TM chains. Furthermore, the stronger interaction between Mn chain and gold nanotube even switches the easy magnetization axis along the tube.
Publisher
AMER INST PHYSICS
ISSN
0021-9606
Keyword (Author)
ab initio calculationscobalt compoundsdensity functional theoryferromagnetic-antiferromagnetic transitionsgold compoundsmagnetic anisotropymanganese compoundsnanotubesRKKY interaction
Keyword
BORON-NITRIDE NANOTUBESFERROMAGNETISMNANOWIRES

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