Simulation of diffusion under pressure in bcc metals
This work is devoted to simulation of atom configurations in bcc metals near the point defect using the molecular static method. The values of migration and formation volumes are very sensitive to the atomic structure in the vicinity of a defect, which makes it necessary to consider a large number o...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Universitätsbibliothek Leipzig
2016
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| Online Access: | http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-194630 http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-194630 http://www.qucosa.de/fileadmin/data/qucosa/documents/19463/diff_fund_3%282005%2911.pdf |