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Zhurnal Tekhnicheskoi Fiziki, 2011 Volume 81, Issue 7, Pages 76–82 (Mi jtf9184)

This article is cited in 32 papers

Solids

Model for milling of powders

A. S. Kurlov, A. I. Gusev

Institute of Solid State Chemistry, Urals Branch of the Russian Academy of Sciences, Ekaterinburg

Abstract: A model is proposed for mechanical milling of powders that relates the applied energy to average particle size $D$ in the powders. It is shown that the milling energy is consumed for the rupture of interatomic bonds in crystalline particles and for the creation of an additional surface during powder fragmentation. The appearance of microstrains $\varepsilon$ retards powder fragmentation. Average particle size $D$ after milling decreases with increasing milling time $t$ and decreasing particle size in the initial powder or its mass $M$. The calculated results are compared to the experimental data obtained on a tungsten carbide WC powder.

Received: 26.10.2010


 English version:
Technical Physics, 2011, 56:7, 975–980

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