Published December 1, 2015
| Version v1
Journal article
Relationship between Voronoi entropy and the viscosity of Zr36Cu64 alloy melt based on molecular dynamics
- 1. State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China)
Description
Molecular dynamics simulation is used to investigate the relationship between Voronoi entropy and viscosity for rapid solidification processing of Zr36Cu64 binary alloy melt. The simulation results at different temperatures, cooling rates, and pressures, show that Voronoi entropy is able to accurately describe the relationship of the transition between the cluster structure and the viscosity of Zr36Cu64 binary alloy melt through Voronoi polyhedron analysis. That is, the higher the degree of order of the microstructure, the lower the Voronoi entropy is and the higher the viscosity is. The simulation provides an important reference for studying metallic glass with high glass-forming ability. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/24/12/126102Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 24
- Journal Issue
- 12
- Journal Page Range
- [4 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47096988
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINARY ALLOY SYSTEMS; COMPUTERIZED SIMULATION; ENTROPY; MELTING; METALLIC GLASSES; MICROSTRUCTURE; MOLECULAR DYNAMICS METHOD; PROCESSING; SOLIDIFICATION; VISCOSITY; ZIRCONIUM ALLOYS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; CALCULATION METHODS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS