N-body potentials in simulation of point defect properties
This work is devoted to simulation of the diffusion features of point defects in bcc metals. The properties of point defects have been investigated with the usage of many-body interatomic potentials. This approach, based on the density-functional theory, permitted us to derive more adequate diffusio...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
Universitätsbibliothek Leipzig
2016
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| Subjects: | |
| Online Access: | http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-194546 http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-194546 http://www.qucosa.de/fileadmin/data/qucosa/documents/19454/diff_fund_3%282005%291.pdf |