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.