Mobility of domain walls in proper ferroelastic martensites
Creators
- 1. Pennsylvania State Univ., University Park, PA (United States). Dept. of Physics
- 2. Pennsylvania State Univ., University Park, PA (United States). Materials Research Lab.
Description
Based on the Landau-Ginzberg free energy functional for an Oh-D4h proper ferroelastic martensitic transformation the mobility of a (110) twin boundary in a large bicrystal has been calculated by including dissipation in the approximation of the phonon viscosity model and by solving the inverse boundary value problem for the limiting case of strong shear modulus softening. Application to actual materials requires determination of the phonon viscosity tensor from experimental ultrasonic attenuation or low frequency internal friction data after subtraction of ''extrinsic'' losses, especially those from pretransformation structural strain modulations (''tweed'') and dislocations. Numerical application to V3Si, the only proper ferroelastic martensite for which such experimental data pertaining to the soft [110]/[1 anti 10] shear mode are available, is discussed. (orig.)
Additional details
Publishing Information
- Journal Title
- Journal de Physique. 4
- Journal Volume
- 5
- Journal Issue
- 8,pt.1
- Series
- Proceedings.
- Journal Page Range
- p. 119-124.
- ISSN
- 1155-4339
- CODEN
- JPICEI
Conference
- Title
- 8. international conference on martensitic transformations (ICOMAT-8).
- Dates
- 20-25 Aug 1995.
- Place
- Lausanne (Switzerland).
INIS
- Country of Publication
- France
- Country of Input or Organization
- France
- INIS RN
- 27030892
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BICRYSTALS; FREE ENERGY; MARTENSITE; MICROSTRUCTURE; PHASE TRANSFORMATIONS; SOLITONS; VANADIUM SILICIDES; VISCOSITY
- Descriptors DEC
- ALLOYS; CARBON ADDITIONS; CRYSTAL STRUCTURE; CRYSTALS; ENERGY; IRON ALLOYS; PHYSICAL PROPERTIES; POLYCRYSTALS; QUASI PARTICLES; SILICIDES; SILICON COMPOUNDS; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; VANADIUM COMPOUNDS