Published 1985
| Version v1
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Study of energy characteristics of interstitial type paired step on dislocation by molecular dynamics method
Description
Molecular dynamics method is used to study energy characteristics of paired step on the edge dislocation [100] (010) in iron alpha. Binding energies of atoms having different configuration in dislocation nucleus depending on the step length are obtained. Charge pattern of atomic migration along the dislocation nucleus in the field of other interstitial atom is calculated. The step different configurations are considered, and energy efficient sequence of their nucleation during irradiation is determined
Availability note (English)
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18070930.pdf
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Additional details
Additional titles
- Original title (Russian)
- Исследование энергетических характеристик парной ступеньки межузельного типа на дислокации методом молекулярной динамики
Publishing Information
- Imprint Pagination
- 8 p.
- Report number
- IAE--4172/11
INIS
- Country of Publication
- USSR
- Country of Input or Organization
- USSR
- INIS RN
- 18070930
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BINDING ENERGY; COMPUTERIZED SIMULATION; CRYSTALS; DIFFUSION; EDGE DISLOCATIONS; INTERSTITIALS; IRON-ALPHA; PHYSICAL RADIATION EFFECTS
- Descriptors DEC
- CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DISLOCATIONS; ELEMENTS; ENERGY; IRON; LINE DEFECTS; METALS; POINT DEFECTS; RADIATION EFFECTS; SIMULATION; TRANSITION ELEMENTS
Optional Information
- Notes
- 13 refs.; 2 figs.; 3 tabs.