Published May 23, 2016
| Version v1
Journal article
Molecular dynamics studies of displacement cascades in Fe-Y2TiO5 system
- 1. Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, TN (India)
Description
The effect of displacement cascade on Fe-Y2TiO5 bilayer is studied using classical molecular dynamics simulations. Different PKA species – Fe, Y, Ti and O – with the same PKA energy of 8 keV are used to produce displacement cascades that encompass the interface. It is shown that Ti atom has the highest movement in the ballistic regime of cascades which can lead to Ti atoms moving out of the oxide clusters into the Fe matrix in ODS alloys.
Additional details
Identifiers
- DOI
- 10.1063/1.4948212;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1731
- Journal Issue
- 1
- Journal Page Range
- vp.
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- DAE solid state physics symposium 2015
- Dates
- 21-25 Dec 2015
- Place
- Uttar Pradesh (India)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48054923
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALLOYS; INTERFACES; IRON; KEV RANGE; LAYERS; MOLECULAR DYNAMICS METHOD; SIMULATION; TITANATES; YTTRIUM COMPOUNDS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; ENERGY RANGE; METALS; OXYGEN COMPOUNDS; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Notes
- (c) 2016 Author(s)