Structure and random anisotropy in single-phase Ni nanocrystals

Eiji Kita, Naoki Tsukuhara, Hidenori Sato, Keishin Ota, Hideto Yangaihara, Hisanori Tanimoto, Naoshi Ikeda

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Abstract

We prepared high-purity oxygen-free and single-phase Ni nanocrystals using the gas condensation and deposition method in order to examine the random anisotropy model (RAM). The grain size of an as-prepared sample was estimated to be 8-10 nm. Thermal annealing increased grain sizes (D) up to 22 nm. Clear D6 dependence of the coercive force on a grain size smaller than 13 nm was obtained for samples prepared on both plastic and KBr single-crystal substrates. For larger grain sizes, Hc decreased with D-1 and these results clearly conform to the RAM in single-element nanocrystal systems. A local anisotropy constant was estimated from the slope of the D6 relation and the peak of Hc at D=13 nm.

Original languageEnglish
Article number152501
JournalApplied Physics Letters
Volume88
Issue number15
DOIs
Publication statusPublished - Apr 10 2006

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ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Kita, E., Tsukuhara, N., Sato, H., Ota, K., Yangaihara, H., Tanimoto, H., & Ikeda, N. (2006). Structure and random anisotropy in single-phase Ni nanocrystals. Applied Physics Letters, 88(15), [152501]. https://doi.org/10.1063/1.2188597