Published November 25, 2006
| Version v1
Journal article
The effect of point defects on the martensitic phase transformation
- 1. School of Science, Huzhou University, Zhejiang 313000 (China)
- 2. CRPP-EPFL Fusion Technology Materials, CH-5232 Villigen PSI (Switzerland)
- 3. Hahn-Meitner-Institut Berlin GmbH, Glienicker Str. 100, D-14109 Berlin (Germany)
- 4. Institute of Physics of Complex Matter (IPMC), Swiss Federal Institute of Technology Lausanne (EPFL), CH-1015 Lausanne (Switzerland)
Description
Martensitic Ni-Ti was observed to transform to the austenitic phase due to defects introduced either by ion or electron irradiations at a temperature where the martensitic phase is normally stable. The phenomenon was studied by molecular dynamics simulation in the Ni-Al shape memory alloy system where theoretical model potentials are well established. The simulations show that defects reduce the martensitic phase transition (MPT) temperature, and the high temperature austenite phase is favored. In the Ni-Al system, the difference of phase transition temperatures with and without defects is about 100 K
Additional details
Identifiers
- DOI
- 10.1016/j.msea.2006.02.194;
- PII
- S0921-5093(06)00692-7;
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 438-440
- Journal Page Range
- p. 102-108
- ISSN
- 0921-5093
- CODEN
- MSAPE3
Conference
- Title
- International conference on martensitic transformations
- Acronym
- ICOMAT '05
- Dates
- 14-17 Jun 2005
- Place
- Shanghai (China)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38082283
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALLOY SYSTEMS; AUSTENITE; AUSTENITIC STEELS; DEFECTS; IRRADIATION; MOLECULAR DYNAMICS METHOD; PHASE TRANSFORMATIONS; POINT DEFECTS; SHAPE MEMORY EFFECT; SIMULATION; TRANSITION TEMPERATURE
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; IRON ALLOYS; IRON BASE ALLOYS; PHYSICAL PROPERTIES; STEELS; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.