Atomistic simulations of (a/2)〈111〉 screw dislocations in bcc Mo using a modified generalized pseudopotential theory potential
Author:
Publisher
Informa UK Limited
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/01418610108214443
Reference16 articles.
1. Anisotropic continuum theory of lattice defects
2. Plastic anisotropy in b.c.c. transition metals
3. The Effect of Orientation on the Yielding and Flow of Molybdenum Single Crystals
4. Effect of Non-Glide Components of the Stress Tensor on Deformation Behavior of Bcc Transition Metals
5. Analytic representation of multi-ion interatomic potentials in transition metals
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