Access the full text.
Sign up today, get DeepDyve free for 14 days.
References for this paper are not available at this time. We will be adding them shortly, thank you for your patience.
The energies of the generalized stacking faults in bcc iron are systematically evaluated by the molecular mechanics method with the Finnis–Sinclair potential as functions of two-dimensional relative displacement of one side of the two half-crystals in the directions parallel to the fault planes, where the {110} plane and the planes generated by rotation of the {110} plane about the 〈111〉, 〈110〉 and 〈001〉 axes are taken into account. The maximum value of the fault energies for the {110} plane is remarkably small compared with those for the other planes. The maximum energy on the fault energy line for the {110}〈111〉 slip system is the smallest among those on all minimum energy paths between two nearest equivalent points corresponding to perfect crystal on the fault energy surfaces for the currently analyzed planes. There is not inverse correlation between the maximum energy on the fault energy line for the specified slip system and the interplanar spacing of the considered slip system, although inverse correlation between the fault energy averaged on the crystallographic plane and its interplanar spacing can be observed.
Strength, Fracture and Complexity – IOS Press
Published: Jan 1, 2007
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.