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A model of viscosity for liquid metals

  • S. Morioka EMAIL logo , Bian Xiufang and Sun Minhua
Published/Copyright: January 4, 2022

Abstract

We present a model to describe the viscosity of liquid metals with known physical properties. The model involves two adjustable parameters to the experimental data of the viscosity, but can be related to an effective atomic diameter and the coordination number of nearest-neighbor atoms in the liquid metals. The model is applied to eleven cases of mono-atomic liquid metals. The model is capable of describing the overall experimental data of the viscosity in a wide range of temperature, predicting the mean free paths of an atom in accord to the experimental interatomic distances in the liquid metals. An extension of this model to multi-component liquid metals is also suggested.


S. Morioka Key Laboratory of Liquid Structure and Heredity of Materials College of Materials Science and Engineering, Shandong University 73 Jingshi Road, Jinan, Shandong, China 250061 Tel.: +86 531 295 5081, ext. 2748

  1. We would like to express our gratitude to Professors Wang Weiti and Li Musen for their continuous encouragements.We also wish to thank the National Nature Science Foundation of China, and the Shandong Natural Science Foundation of China for financial support (grant nos. 50071028 and Z99F01). One of us (S. Mo.) is grateful to the Shandong Foreign Expert Ministry for funding a visiting scholar [(2000) No. 53-0037000330].

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Received: 2001-09-13
Published Online: 2022-01-04

© 2002 Carl Hanser Verlag, München

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