ISIJ International
Online ISSN : 1347-5460
Print ISSN : 0915-1559
ISSN-L : 0915-1559

This article has now been updated. Please use the final version.

Crystal Structure Analysis of Top Dross in Molten Zinc Bath by First Principles Calculation and Synchrotron X-ray Diffraction
Takeshi KonishiHideaki SawadaTakashi DoiKohsaku Ushioda
Author information
JOURNAL OPEN ACCESS Advance online publication

Article ID: ISIJINT-2020-428

Details
Abstract

In a molten zinc bath in a continuous galvanizing line, the top dross particles crystallize as a Zn-containing intermetallic Fe2Al5 compound, which generates surface defects in the final product by easily adhering to the steel sheets. The present study focused on analysis of the crystal structure of a top dross by first principles calculation and synchrotron X-ray diffraction of the top dross prepared in a laboratory. The following results were obtained: first principles calculation on the top dross suggested that two Al atoms at four of the partially occupied Al sites in the Fe2Al5 structure proposed by Mihalkovič et al., were replaced by two Zn atoms. In addition, the Al atoms at both the types of partially occupied Al sites in Fe2Al5 proposed by Burkhardt et al., were equally replaced by Zn atoms. The proposed crystal structure of the top dross was verified by conducting X-ray diffraction profile analysis using RIETAN-FP simulations as well as the experimentally determined lattice constant of the Zn-containing top dross.

Content from these authors
© 2020 by The Iron and Steel Institute of Japan
feedback
Top