A molecular dynamics study of displacement cascades in α-zirconium
Author:
Affiliation:
1. a Department of Materials Science and Engineering , The University of Liverpool , Liverpool , L69 3BX , England
2. b Unilever Research, Colworth House , Sharnbrook , Bedfordshire, MK44 1LQ , England
Publisher
Informa UK Limited
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials
Link
https://www.tandfonline.com/doi/pdf/10.1080/01418619708200013
Reference27 articles.
1. Defect, surface and displacement-threshold properties of α-zirconium simulated with a many-body potential
2. A review of computer models of point defects in hcp metals
3. Point defects and clusters in the hcp metals: their role in the dose transition
4. Computer simulation of defect production by displacement cascades in metals
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