Computer simulation of vacancy properties in twin boundaries in h.c.p. metals
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/10.1080/01418619108213921
Reference11 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. Recombination of frenkel pairs in hcp metals modelled by computer
4. Migration of vacancies near twin boundaries and stacking faults in face-centred-cubic metals
5. A computer simulation study of the interaction of vacancies with twin boundaries in body-centred cubic crystals
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2. Structures of Interfaces in Crystalline Solids;Materials Science and Technology;2006-09-15
3. An atomistic study of interfacial diffusion in lamellar TiAl alloys;Interface Science;2003
4. Grain-boundary diffusion by vacancy mechanism in α-Ti and α-Zr;Metallurgical and Materials Transactions A;2002-03
5. An atomistic study of formation and migration of vacancies in (1121) twin boundaries in Ti and Zr;Philosophical Magazine A;2000-06
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