Computer simulation of twinning dislocation in magnesium using a many-body 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/10.1080/01418619108213932
Reference16 articles.
1. A review of computer models of point defects in hcp metals
2. Computer simulation of dislocation cores in h.c.p. metals I. Interatomic potentials and stacking-fault stability
3. An effective ion–ion potential for sodium
4. Crocker, A. G. 1964.Deformation Twinning, Edited by: Reed-Hill, R. E., Hirth, J. P. and Rogers, H. C. 272New York: Gordon and Breach.
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