Abstract
The Co-Sn system is an important subsystem for Sn-based anode materials of lithium-ion batteries. Experimental results on the physical-chemical properties of this system in the liquid state, however, are rather sparse. In this work, the atomic structure and structure-sensitive thermophysical properties (viscosity, electrical resistivity, and thermoelectric power) of liquid Co-Sn alloys were investigated in a wide temperature range with special attention to the melting-solidification region. The obtained experimental results were combined with differential thermal analysis (DTA) data in order to verify the liquidus curve in the Sn-rich part of the Co-Sn phase diagram.
Original language | English |
---|---|
Pages (from-to) | 440-453 |
Number of pages | 14 |
Journal | Physics and Chemistry of Liquids: an international journal |
Volume | 54 |
Issue number | 4 |
DOIs | |
Publication status | Published - 2016 |
Austrian Fields of Science 2012
- 104003 Inorganic chemistry
- 104017 Physical chemistry
- 104011 Materials chemistry
Keywords
- Intermetallic alloys
- X-ray diffraction
- electrical resistivity
- viscosity
- differential thermal analysis (DTA)
- LITHIUM-ION BATTERIES
- COBALT-TIN ALLOYS
- ELECTRICAL-CONDUCTIVITY
- INTERFACIAL REACTIONS
- SYSTEM
- VISCOSITY
- RESISTIVITY
- ENTHALPY
- ANODES
- COBALT-TIN
- LITHIUM ION BATTERIES