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Prediction of new additives for galvanizing process by the properties of their constituent chemical elements

Published online by Cambridge University Press:  31 January 2011

HongMei Jin ,
Yi Li  and
Ping Wu
HongMei Jin
Affiliation:
Department of Materials Science, National University of Singapore, Lower Kent Ridge Road, Singapore 119260
Yi Li
Affiliation:
Department of Materials Science, National University of Singapore, Lower Kent Ridge Road, Singapore 119260
Ping Wu*
Affiliation:
Institute of High Performance Computing, 89B Science Park Drive, #01-05/08, Singapore 118261
*
a)Address all correspondence to this author.
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Abstract

Chemical element properties are generally classified in six groups: size, atomic number, electrochemical factor, valence-electron, cohesive energy, and angular valence-orbital. It is well known that some bulk properties of materials, like electrical conductivity and heat capacity of metals, may be interpreted in principle based on their constituent chemical element properties. In this study, effects of additives in galvanizing have been correlated to the chemical element properties of the additives. By screening all chemical elements (in the periodic table of elements) with this model, new additives, like Ca, Sc, Ge, Sr, and Y, have been predicted to reduce the steel weight loss in galvanizing. This model may also help to design new alloys as additives.

Type
Articles
Information
Journal of Materials Research , Volume 14 , Issue 5 , May 1999 , pp. 1791 - 1795
Copyright
Copyright © Materials Research Society 1999

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