Discussion - Institute of Metals Division (5b731459-89af-4287-a2a5-e125c22bcbf4)

The American Institute of Mining, Metallurgical, and Petroleum Engineers
Organization:
The American Institute of Mining, Metallurgical, and Petroleum Engineers
Pages:
12
File Size:
1053 KB
Publication Date:
Jan 1, 1961

Abstract

C. G. Dunn (Generai! Electric Research Laboratory)— The author is to be commended on his attempt to calculate the residual strain energy from information on the dislocation density within the subgrains and a surface energy associated with the subgrains. However, much closer agreement between a calculated critical size of a nucleus and the observed size of grains that did not continue growing can be obtained if a reasonable correction is made in obtaining the energy of the surfaces of the subgrains. For example, since the sample is a single crystal with a cold-rolling reduction of 70 pct in thickness, one needs either an average disorientation for this or an average subgrain boundary energy rather than the 2.5 deg disorientation of a bent crystal, which was used by the author. From either the Laue photographs of the author or the pole density plot of Koh and Dunn 16 for a (113) [332] cold-rolled crystal the
Citation

APA:  (1961)  Discussion - Institute of Metals Division (5b731459-89af-4287-a2a5-e125c22bcbf4)

MLA: Discussion - Institute of Metals Division (5b731459-89af-4287-a2a5-e125c22bcbf4). The American Institute of Mining, Metallurgical, and Petroleum Engineers, 1961.

Export
Purchase this Article for $25.00

Create a Guest account to purchase this file
- or -
Log in to your existing Guest account