Beryllium diffusion in the supercooled liquid and glassy state of the Zr41.2Ti13.8Cu12.5Ni10Be22.5 alloy
- 1. California Inst. of Tech., Pasadena (United States). W.M. Keck Lab. of Engineering Materials
- 2. California Inst. of Tech., Pasadena, CA (United States). Div. of Physics, Mathematics and Astronomy
- 3. Hahn-Meitner-Institut Berlin GmbH (Germany). Bereich Strukturforschung
Description
The self diffusivity of Be in the bulk metallic amorphous Zr41.2Ti13.8Cu12.5Ni10Be22.5 alloy is investigated by high energy elastic backscattering of 4He2+ ions in the temperature range between 433 K and 663 K. Below the glass transition temperature, the data suggest a single atomic jump diffusion behavior of Be with a migration enthalpy of 1.05 eV/atom and a pre-exponential factor of 1.8.10-11m2/s. Above the glass transition, the diffusivity of Be increases by two orders of magnitude over a temperature interval of 40 K. By taking into account the change in configurational entropy due to the glass transition, we can explain the mechanism for diffusion of Be in the supercooled liquid state of Zr41.2Ti13.8Ni10Cu12.5Be22.5 by single atomic jumps in a slowly changing configuration of neighboring atoms. The corresponding migration enthalpy is the same as in the solid glass, and the number of neighboring atoms which influence the diffusion of Be is about 22. (orig.)
Additional details
Publishing Information
- Journal Title
- Materials Science Forum
- Journal Volume
- 225-227
- Journal Issue
- pt.1
- Journal Page Range
- p. 89-94.
- ISSN
- 0255-5476
- CODEN
- MSFOEP
Conference
- Title
- International symposium on metastable, mechanically alloyed and nanocrystalline materials (ISMANAM).
- Dates
- 24-28 Jul 1995.
- Place
- Quebec City (Canada).
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- Switzerland
- INIS RN
- 28048643
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- AMORPHOUS STATE; BERYLLIUM ALLOYS; COMPUTERIZED SIMULATION; COPPER ALLOYS; CRYSTALLIZATION; DECOMPOSITION; DIFFUSION; ENTHALPY; ENTROPY; HELIUM IONS; METALLIC GLASSES; NICKEL ALLOYS; RUTHERFORD SCATTERING; TEMPERATURE DEPENDENCE; TITANIUM ALLOYS; ZIRCONIUM ALLOYS
- Descriptors DEC
- ALLOYS; CHARGED PARTICLES; CHEMICAL REACTIONS; ELASTIC SCATTERING; IONS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SCATTERING; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS