4.7 Article

Accelerating disorder-order transitions of FePt by preforming a metastable AgPt phase

Journal

ACTA MATERIALIA
Volume 60, Issue 20, Pages 7258-7264

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2012.09.045

Keywords

AgPt; L1(0) FePt film; Nucleation of phase transformation; Ab initio calculations; Magnetic anisotropy

Funding

  1. NSC [99-2923-E-007-003-MY2, 100-2221-E-007-064-MY2]
  2. ONR [N000141110136, N000140910921]
  3. NSF [DMR-0639822]

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Many approaches had been reported to successfully reduce the transition temperature of FePt from Al to L1(0) phase, though without detailed knowledge. In this work, we deposited the metastable AgPt layer adjacent to the Fe layer and addressed the importance of vacancies in the disorder-order transition of FePt at reduced temperatures on the basis of a kinetic diffusion model. The decomposition of the metastable AgPt phase, creating excess vacancies during the post-deposition annealing process, accelerated the intermixing between Fe and Pt and the nucleation of L1(0) FePt. The evolution of phase transformation from AgPt-Fe to L1(0) FePt-Ag was monitored by in situ high temperature X-ray diffractometry and was also validated by first-principles calculations. The intermixing between Fe and Pt and the nucleation of L1(0) FePt after annealing at 230 degrees C were directly observed by transmission electron microscopy and grazing incidence X-ray diffractometry, respectively. With the assistance of the decomposition of AgPt, we obtained a (0 0 1)-dominated L1(0) FePt film with an out-of-plane coercivity as large as 13.3 kOe after annealing at a temperature as low as 350 degrees C. The principles of the proposed method can be applied for versatile disorder-order phase transitions. (C) 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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