Optimization of the FeCo nanowire fabrication embedded in anodic aluminum oxide template by response surface methodology

Anodic aluminum oxide (AAO) fabricated by two step anodization technique, is used as a template to synthesize FeCo nanowire arrays by AC electrodeposition technique. Response surface methodology (RSM) is applied to design the experiments, fit an empirical model and optimize the conditions to achieve...

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Bibliographic Details
Main Authors: Mina Salehi, Pirooz Marashi, Maryam Salehi, Reza Ghannad
Format: Article
Language:English
Published: University of Tehran 2014-06-01
Series:Journal of Ultrafine Grained and Nanostructured Materials
Subjects:
Online Access:http://jufgnsm.ut.ac.ir/article_51161_4b46b27f766029f7258bf91ef038506b.pdf
Description
Summary:Anodic aluminum oxide (AAO) fabricated by two step anodization technique, is used as a template to synthesize FeCo nanowire arrays by AC electrodeposition technique. Response surface methodology (RSM) is applied to design the experiments, fit an empirical model and optimize the conditions to achieve the best magnetic properties. The magnetic properties, pore dimensions, composition and structure of the nanowires are characterized through alternating gradient force magnetometer (AGFM), scanning electron microscopy (SEM), scanning probe microscopy (SPM), energy dispersive spectoroscopy (EDS) and X-ray diffraction (XRD), respectively. The effects of annealing temperature (Ta), Fe concentration (C), the pH of the deposition solution (pH) and electrodeposition temperature (Td) on the magnetic properties are investigated. Maximum experimental coercivity field (Hc = 191.4 KA/m) is obtained in the following conditions: Ta = 550 °C; C = 50 wt%; pH = 6; Td = 40 °C. The optimum values to obtain maximum predicted coercivity field (Hc = 195.5 KA/m) are predicted with a statistical technique as: Ta = 575 °C; C = 50.3 wt%; pH = 6; Td = 39 °C. Moreover, the results show that Td2 and Ta are the most important parameters affecting coercivity field. XRD results show that the crystal structure of nanowires is BCC with (1 1 0) preferred orientation along the nanowire axis.
ISSN:2423-6845
2423-6837